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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 3,4-diethoxybenzoate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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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=C3)C(=O)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-4-28-20-12-11-17(13-21(20)29-5-2)22(27)30-14-18-15-31-23(24-18)25(16(3)26)19-9-7-6-8-10-19/h6-13,15H,4-5,14H2,1-3H3