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

Systemtic Name: [2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-methylbutanoate Openeye Name: [2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl 2-methylbutanoate CAS Name: 2-methylbutanoic 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-methylbutanoate Traditional Name: 2-methylbutyric acid [2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OCC1=CSC(=N1)N(C2=C(C=C(C=C2Cl)C)C)C(=O)C

Isomeric SMILES

CCC(C)C(=O)OCC1=CSC(=N1)N(C2=C(C=C(C=C2Cl)C)C)C(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-6-12(3)18(24)25-9-15-10-26-19(21-15)22(14(5)23)17-13(4)7-11(2)8-16(17)20/h7-8,10,12H,6,9H2,1-5H3