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

Systemtic Name: (3R)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide Openeye Name: (3R)-3-phenyl-N-[4-(4-pyridyl)thiazol-2-yl]butanamide CAS Name: (3R)-3-phenyl-N-(4-pyridin-4-yl-2-thiazolyl)butanamide IUPAC Name: (3R)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)butanamide Traditional Name: (3R)-3-phenyl-N-[4-(4-pyridyl)thiazol-2-yl]butyramide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=NC(=CS1)C2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13(14-5-3-2-4-6-14)11-17(22)21-18-20-16(12-23-18)15-7-9-19-10-8-15/h2-10,12-13H,11H2,1H3,(H,20,21,22)/t13-/m1/s1