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N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]propanamide

N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name:N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]propanamide
Openeye Name:N-methyl-3-[5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]propanamide
CAS Name:N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]propanamide
IUPAC Name:N-methyl-3-[2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]propanamide
Traditional Name:3-[5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-methyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]propionamide
Formula: C24H27N3O2S2
MolecularWeight: 453.62008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N(C)CC3=CSC(=N3)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N(C)CC3=CSC(=N3)C4=CC=CS4


InChI

InChI=1S/C24H27N3O2S2/c1-17-5-7-18(8-6-17)14-24(11-9-21(28)26-24)12-10-22(29)27(2)15-19-16-31-23(25-19)20-4-3-13-30-20/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,26,28)


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