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

Systemtic Name: [2-[(2,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3,4-diethoxybenzoate Openeye Name: [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [2-(N-acetyl-2,4-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2,4-dimethylanilino)-1,3-thiazol-4-yl]methyl 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-6-30-22-11-9-19(13-23(22)31-7-2)24(29)32-14-20-15-33-25(26-20)27(18(5)28)21-10-8-16(3)12-17(21)4/h8-13,15H,6-7,14H2,1-5H3