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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2OS/c1-13(2)18(15-9-11-17(22)12-10-15)20(25)24-21-23-19(14(3)26-21)16-7-5-4-6-8-16/h4-13,18H,1-3H3,(H,23,24,25)