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N-[2-(4-dimethylaminophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2,2-diphenyl-ethanamide

N-[2-(4-dimethylaminophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name:N-[2-(4-dimethylaminophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2,2-diphenyl-ethanamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-hydroxy-2,2-diphenyl-acetamide
CAS Name:N-[2-(4-dimethylaminophenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-hydroxy-2,2-diphenylacetamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxy-2,2-diphenylacetamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-4-keto-5-methyl-thiazolidin-3-yl]-2-hydroxy-2,2-diphenyl-acetamide
Formula: C26H27N3O3S
MolecularWeight: 461.57588
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)N(C)C)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O


Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)N(C)C)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O


InChI

InChI=1S/C26H27N3O3S/c1-18-23(30)29(24(33-18)19-14-16-22(17-15-19)28(2)3)27-25(31)26(32,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-18,24,32H,1-3H3,(H,27,31)


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