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

Systemtic Name: (3R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenyl-butanamide Openeye Name: (3R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-butanamide CAS Name: (3R)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylbutanamide Traditional Name: (3R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-butyramide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-14(15-6-4-3-5-7-15)12-19(23)22-20-21-18(13-25-20)16-8-10-17(24-2)11-9-16/h3-11,13-14H,12H2,1-2H3,(H,21,22,23)/t14-/m1/s1