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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-16(2)13-21(17-7-5-4-6-8-17)25-22(26)14-19-15-28-23(24-19)18-9-11-20(27-3)12-10-18/h4-12,15-16,21H,13-14H2,1-3H3,(H,25,26)/t21-/m1/s1