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

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3,4-diethoxybenzoate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)OCC

InChI

InChI=1S/C24H26N2O6S/c1-5-30-21-12-11-17(13-22(21)31-6-2)23(28)32-14-18-15-33-24(25-18)26(16(3)27)19-9-7-8-10-20(19)29-4/h7-13,15H,5-6,14H2,1-4H3