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

Systemtic Name: [2-[(2,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3-ethoxy-4-methoxy-benzoate Openeye Name: [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic 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-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-6-30-22-12-18(8-10-21(22)29-5)23(28)31-13-19-14-32-24(25-19)26(17(4)27)20-9-7-15(2)11-16(20)3/h7-12,14H,6,13H2,1-5H3