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

Systemtic Name: (2R)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[3-(2-methylthiazol-4-yl)phenyl]-2-phenyl-butanamide CAS Name: (2R)-N-[3-(2-methyl-4-thiazolyl)phenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-phenylbutanamide Traditional Name: (2R)-N-[3-(2-methylthiazol-4-yl)phenyl]-2-phenyl-butyramide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C20H20N2OS/c1-3-18(15-8-5-4-6-9-15)20(23)22-17-11-7-10-16(12-17)19-13-24-14(2)21-19/h4-13,18H,3H2,1-2H3,(H,22,23)/t18-/m1/s1