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

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[4-(4-pyridyl)thiazol-2-yl]butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-pyridin-4-yl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[4-(4-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=NC=C3

Isomeric SMILES

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

InChI

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