methyl 4-methyl-3-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[2-(p-tolyl)thiazol-4-yl]acetyl]amino]benzoic acid methyl ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C(=O)OC)C

InChI

InChI=1S/C21H20N2O3S/c1-13-4-7-15(8-5-13)20-22-17(12-27-20)11-19(24)23-18-10-16(21(25)26-3)9-6-14(18)2/h4-10,12H,11H2,1-3H3,(H,23,24)