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

Systemtic Name: 4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(4-methoxyphenyl)thiazole-4-carbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[2-(4-methoxyphenyl)-4-thiazolyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(4-methoxyphenyl)-1,3-thiazole-4-carbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(4-methoxyphenyl)thiazole-4-carbonyl]amino]-3-methyl-benzoic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16N2O4S/c1-11-9-13(19(23)24)5-8-15(11)20-17(22)16-10-26-18(21-16)12-3-6-14(25-2)7-4-12/h3-10H,1-2H3,(H,20,22)(H,23,24)