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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C19H18N2OS/c1-2-17(14-6-4-3-5-7-14)18(22)21-16-10-8-15(9-11-16)19-20-12-13-23-19/h3-13,17H,2H2,1H3,(H,21,22)/t17-/m1/s1