2-[2-(4-benzamidophenyl)-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-(4-benzamidophenyl)-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-(4-benzamidophenyl)thiazol-4-yl]acetic acid CAS Name: 2-[2-(4-benzamidophenyl)-4-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-benzamidophenyl)-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(4-benzamidophenyl)thiazol-4-yl]acetic acid Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C18H14N2O3S/c21-16(22)10-15-11-24-18(20-15)13-6-8-14(9-7-13)19-17(23)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,19,23)(H,21,22)