1-cyclopentyl-5-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCCC5

InChI

InChI=1S/C21H26N4O2S/c26-19-11-14(13-25(19)16-5-1-2-6-16)20(27)22-15-7-8-17-18(12-15)28-21(23-17)24-9-3-4-10-24/h7-8,12,14,16H,1-6,9-11,13H2,(H,22,27)