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

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

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