N-[(1R)-1,4-diphenylbutyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[(1R)-1,4-diphenylbutyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[(1R)-1,4-diphenylbutyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[(1R)-1,4-diphenylbutyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N[C@H](CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-17-16-27-22(26)24(17)15-21(25)23-20(19-12-6-3-7-13-19)14-8-11-18-9-4-2-5-10-18/h2-7,9-10,12-13,16,20H,8,11,14-15H2,1H3,(H,23,25)/t20-/m1/s1