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

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]-3-methyl-benzoic acid Formula: C21H20N2O5S MolecularWeight: 412.4589

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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)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)OC)C

InChI

InChI=1S/C21H20N2O5S/c1-11-9-14(21(25)26)5-7-15(11)23-19(24)18-12(2)22-20(29-18)13-6-8-16(27-3)17(10-13)28-4/h5-10H,1-4H3,(H,23,24)(H,25,26)