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N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide
Formula: C18H21N3O2S
MolecularWeight: 343.44324
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C18H21N3O2S/c22-17-9-12(11-21(17)13-5-1-2-6-13)18(23)19-10-16-20-14-7-3-4-8-15(14)24-16/h3-4,7-8,12-13H,1-2,5-6,9-11H2,(H,19,23)


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