| SpectraBase Spectrum ID |
5u8iBhFRb4Q |
| Name |
N-[(8E)-8-Benzylidene-6-methyl-4-phenyl-5,6,7,8-tetrahydro-4H-pyrido[4,3-d][1,3]thiazin-2-yl]-N-methylacetamide |
| Alternate Name(s) |
2-(N-Methylacetamido)-4-phenyl-6-methyl-8-benzylidene-5,6,7,8(4H)-tetrahydropyrido(4,3-d)(1,3)thiazine
N-methyl-N-[(8E)-6-methyl-4-phenyl-8-(phenylmethylene)-5,7-dihydro-4H-pyrido[4,3-d][1,3]thiazin-2-yl]acetamide
N-methyl-N-[(8E)-6-methyl-4-phenyl-8-(phenylmethylidene)-5,7-dihydro-4H-pyrido[4,3-d][1,3]thiazin-2-yl]ethanamide
N-[(8E)-8-benzal-6-methyl-4-phenyl-5,7-dihydro-4H-pyrido[4,3-d][1,3]thiazin-2-yl]-N-methyl-acetamide
N-[(8E)-8-benzylidene-6-methyl-4-phenyl-5,7-dihydro-4H-pyrido[4,3-d][1,3]thiazin-2-yl]-N-methyl-acetamide |
| CAS Registry Number |
124292-33-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25N3OS |
| InChI |
InChI=1S/C24H25N3OS/c1-17(28)27(3)24-25-22-20(14-18-10-6-4-7-11-18)15-26(2)16-21(22)23(29-24)19-12-8-5-9-13-19/h4-14,23H,15-16H2,1-3H3/b20-14+ |
| InChIKey |
KOFUWQQZWYIKEI-XSFVSMFZSA-N |
| Molecular Weight |
403.544 g/mol |
| SMILES |
CN1C\C(=C/c2ccccc2)C2=C(C1)C(SC(=N2)N(C)C(C)=O)c1ccccc1 |
| SPLASH |
splash10-0gb9-0059400000-a69dbb23d3ffb3d3c805 |
| Source of Spectrum |
O-24-518-3 |
| Wiley ID |
1370925 |
![N-[(8E)-8-Benzylidene-6-methyl-4-phenyl-5,6,7,8-tetrahydro-4H-pyrido[4,3-d][1,3]thiazin-2-yl]-N-methylacetamide](/api/spectrum/5u8iBhFRb4Q/structure.png?h=300&w=458 "N-[(8E)-8-Benzylidene-6-methyl-4-phenyl-5,6,7,8-tetrahydro-4H-pyrido[4,3-d][1,3]thiazin-2-yl]-N-methylacetamide")
