(2R)-2-(4-chlorophenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methyl-butanamide Openeye Name: (2R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2R)-N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2R)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O2S/c1-13(2)18(15-9-11-17(23)12-10-15)21(27)25-22-24-19(20(28-22)14(3)26)16-7-5-4-6-8-16/h4-13,18H,1-3H3,(H,24,25,27)/t18-/m1/s1