[2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-phenylbutanoate

Systemtic Name: [2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-phenylbutanoate Openeye Name: [2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl 2-phenylbutanoate CAS Name: 2-phenylbutanoic acid [2-(N-acetyl-2-chloro-4,6-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-chloro-4,6-dimethylanilino)-1,3-thiazol-4-yl]methyl 2-phenylbutanoate Traditional Name: 2-phenylbutyric acid [2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC2=CSC(=N2)N(C3=C(C=C(C=C3Cl)C)C)C(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)OCC2=CSC(=N2)N(C3=C(C=C(C=C3Cl)C)C)C(=O)C

InChI

InChI=1S/C24H25ClN2O3S/c1-5-20(18-9-7-6-8-10-18)23(29)30-13-19-14-31-24(26-19)27(17(4)28)22-16(3)11-15(2)12-21(22)25/h6-12,14,20H,5,13H2,1-4H3