(2R)-2-(4-chlorophenyl)-3-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C19H18ClN3OS/c1-12(2)17(13-6-8-14(20)9-7-13)18(24)23-19-22-16(11-25-19)15-5-3-4-10-21-15/h3-12,17H,1-2H3,(H,22,23,24)/t17-/m1/s1