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

Systemtic Name: 2-[2-[(4-methoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(4-methoxybenzoyl)amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(4-methoxybenzoyl)amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-(p-anisoylamino)thiazol-4-yl]acetic acid Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C13H12N2O4S/c1-19-10-4-2-8(3-5-10)12(18)15-13-14-9(7-20-13)6-11(16)17/h2-5,7H,6H2,1H3,(H,16,17)(H,14,15,18)