2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-phenyl-4-thiazolyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[2-phenyl-5-(p-tolyl)thiazol-4-yl]acetamide Formula: C26H24N2OS MolecularWeight: 412.54656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2OS/c1-18-13-15-21(16-14-18)25-23(28-26(30-25)22-11-7-4-8-12-22)17-24(29)27-19(2)20-9-5-3-6-10-20/h3-16,19H,17H2,1-2H3,(H,27,29)/t19-/m1/s1