[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O3S/c1-13-6-8-16(9-7-13)22-20-23-18(12-27-20)11-26-19(25)15-4-3-5-17(10-15)21-14(2)24/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,23)