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

Systemtic Name: (3R)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: (3R)-3-phenyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: (3R)-3-phenyl-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: (3R)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: (3R)-3-phenyl-N-(4-phenylthiazol-2-yl)butyramide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c1-14(15-8-4-2-5-9-15)12-18(22)21-19-20-17(13-23-19)16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3,(H,20,21,22)/t14-/m1/s1