[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3,5-dimethoxybenzoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3,5-dimethoxybenzoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-13-4-6-15(7-5-13)21-20-22-16(12-27-20)11-26-19(23)14-8-17(24-2)10-18(9-14)25-3/h4-10,12H,11H2,1-3H3,(H,21,22)