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(phenylmethyl) [2-[[4-(1H-benzimidazol-2-ylcarbonyl)-1,3-thiazolidin-3-yl]carbonyl]pyrrolidin-1-yl]sulfanylmethanoate

(phenylmethyl) [2-[[4-(1H-benzimidazol-2-ylcarbonyl)-1,3-thiazolidin-3-yl]carbonyl]pyrrolidin-1-yl]sulfanylmethanoate

Systemtic Name:(phenylmethyl) [2-[[4-(1H-benzimidazol-2-ylcarbonyl)-1,3-thiazolidin-3-yl]carbonyl]pyrrolidin-1-yl]sulfanylmethanoate
Openeye Name:benzyl [2-[4-(1H-benzimidazole-2-carbonyl)thiazolidine-3-carbonyl]pyrrolidin-1-yl]sulfanylformate
CAS Name:[[2-[[4-[1H-benzimidazol-2-yl(oxo)methyl]-3-thiazolidinyl]-oxomethyl]-1-pyrrolidinyl]thio]formic acid (phenylmethyl) ester
IUPAC Name:benzyl [2-[4-(1H-benzimidazole-2-carbonyl)-1,3-thiazolidine-3-carbonyl]pyrrolidin-1-yl]sulfanylformate
Traditional Name:[[2-[4-(1H-benzimidazole-2-carbonyl)thiazolidine-3-carbonyl]pyrrolidino]thio]formic acid benzyl ester
Formula: C24H24N4O4S2
MolecularWeight: 496.60176
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)SC(=O)OCC2=CC=CC=C2)C(=O)N3CSCC3C(=O)C4=NC5=CC=CC=C5N4


Isomeric SMILES

C1CC(N(C1)SC(=O)OCC2=CC=CC=C2)C(=O)N3CSCC3C(=O)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C24H24N4O4S2/c29-21(22-25-17-9-4-5-10-18(17)26-22)20-14-33-15-27(20)23(30)19-11-6-12-28(19)34-24(31)32-13-16-7-2-1-3-8-16/h1-5,7-10,19-20H,6,11-15H2,(H,25,26)


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