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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3,4-diethoxybenzoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C22H24N2O4S/c1-4-26-19-11-8-16(12-20(19)27-5-2)21(25)28-13-18-14-29-22(24-18)23-17-9-6-15(3)7-10-17/h6-12,14H,4-5,13H2,1-3H3,(H,23,24)