| SpectraBase Spectrum ID |
5c0yz5PQOA7 |
| Name |
2-({[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}methoxy)acetic acid |
| Alternate Name(s) |
Acetic acid, 2-[2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxoethoxy]-
2-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethoxy]acetic acid
2-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxo-ethoxy]acetic acid
2-[2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O4S |
| InChI |
InChI=1S/C17H14N2O4S/c20-15(9-23-10-16(21)22)18-12-7-5-11(6-8-12)17-19-13-3-1-2-4-14(13)24-17/h1-8H,9-10H2,(H,18,20)(H,21,22) |
| InChIKey |
MAIKOKPHVIAIFD-UHFFFAOYSA-N |
| Molecular Weight |
342.369 g/mol |
| SMILES |
OC(COCC(=O)Nc1ccc(cc1)-c1nc2c(s1)cccc2)=O |
| SPLASH |
splash10-0006-9020000000-a86efe11477d8315dd98 |
| Source of Spectrum |
IY-2-5188-9 |
| Wiley ID |
1659872 |
![2-({[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}methoxy)acetic acid](/api/spectrum/5c0yz5PQOA7/structure.png?h=300&w=458 "2-({[4-(1,3-benzothiazol-2-yl)phenyl]carbamoyl}methoxy)acetic acid")
