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

Systemtic Name: [2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3,5-dimethylbenzoate Openeye Name: [2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methyl 3,5-dimethylbenzoate CAS Name: 3,5-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 3,5-dimethylbenzoate Traditional Name: 3,5-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=C(C=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=CC(=CC(=C3)C)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=CC(=CC(=C3)C)C)C(=O)C)C

InChI

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