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N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide
Openeye Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide
IUPAC Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide
Traditional Name:2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide
Formula: C24H25N3O3S2
MolecularWeight: 467.6036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H25N3O3S2/c1-16-22(17-9-11-18(30-2)12-10-17)25-24(32-16)26-23(29)19-7-3-4-8-20(19)31-15-21(28)27-13-5-6-14-27/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,25,26,29)


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