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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=CC(=CC(=C3)C)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC(=O)C3=CC(=CC(=C3)C)C)C(=O)C

InChI

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