4-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]-3-methyl-benzoic acid Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H18N2O4S/c1-11-10-14(20(24)25)6-9-16(11)22-18(23)17-12(2)21-19(27-17)13-4-7-15(26-3)8-5-13/h4-10H,1-3H3,(H,22,23)(H,24,25)