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N-(2,2-diphenylpropyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

N-(2,2-diphenylpropyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name:N-(2,2-diphenylpropyl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide
Openeye Name:N-(2,2-diphenylpropyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide
CAS Name:N-(2,2-diphenylpropyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide
IUPAC Name:N-(2,2-diphenylpropyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
Traditional Name:N-(2,2-diphenylpropyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC(C)(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC(C)(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C21H22N2O2S/c1-16-14-26-20(25)23(16)13-19(24)22-15-21(2,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,14H,13,15H2,1-2H3,(H,22,24)


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