2-[[4-[(4-phenyl-1,3-thiazol-2-yl)carbonyl]phenyl]amino]ethanoic acid

Systemtic Name: 2-[[4-[(4-phenyl-1,3-thiazol-2-yl)carbonyl]phenyl]amino]ethanoic acid Openeye Name: 2-[4-(4-phenylthiazole-2-carbonyl)anilino]acetic acid CAS Name: 2-[4-[oxo-(4-phenyl-2-thiazolyl)methyl]anilino]acetic acid IUPAC Name: 2-[4-(4-phenyl-1,3-thiazole-2-carbonyl)anilino]acetic acid Traditional Name: 2-[4-(4-phenylthiazole-2-carbonyl)anilino]acetic acid Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC=C(C=C3)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC=C(C=C3)NCC(=O)O

InChI

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