| SpectraBase Spectrum ID |
DbIPTlSbVMW |
| Name |
2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
| Alternate Name(s) |
2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
2-[(4-allyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23N5OS2 |
| InChI |
InChI=1S/C27H23N5OS2/c1-3-15-32-25(19-7-5-4-6-8-19)30-31-27(32)34-17-24(33)28-21-12-10-20(11-13-21)26-29-22-14-9-18(2)16-23(22)35-26/h3-14,16H,1,15,17H2,2H3,(H,28,33) |
| InChIKey |
BYQQNBDKRJXLHR-UHFFFAOYSA-N |
| Molecular Weight |
497.635 g/mol |
| SMILES |
N(C(CSc1[n](c(nn1)-c1ccccc1)CC=C)=O)c1ccc(-c2nc3ccc(cc3s2)C)cc1 |
| SPLASH |
splash10-0api-1390000000-df8f3c067a0b9678d0a7 |
| Wiley ID |
1460913 |
![acetamide, N-[4-(6-methyl-2-benzothiazolyl)phenyl]-2-[[5-phenyl-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-](/api/spectrum/DbIPTlSbVMW/structure.png?h=300&w=458 "acetamide, N-[4-(6-methyl-2-benzothiazolyl)phenyl]-2-[[5-phenyl-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-")
