[2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2,5-dimethylbenzoate

Systemtic Name: [2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2,5-dimethylbenzoate Openeye Name: [2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methyl 2,5-dimethylbenzoate CAS Name: 2,5-dimethylbenzoic acid [2-(N-acetyl-3,4-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-3,4-dimethylanilino)-1,3-thiazol-4-yl]methyl 2,5-dimethylbenzoate Traditional Name: 2,5-dimethylbenzoic acid [2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)OCC2=CSC(=N2)N(C3=CC(=C(C=C3)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)OCC2=CSC(=N2)N(C3=CC(=C(C=C3)C)C)C(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-14-6-7-16(3)21(10-14)22(27)28-12-19-13-29-23(24-19)25(18(5)26)20-9-8-15(2)17(4)11-20/h6-11,13H,12H2,1-5H3