1-cyclopentyl-5-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-3-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C17H23N3O2S/c21-15-9-11(10-20(15)12-5-1-2-6-12)16(22)19-17-18-13-7-3-4-8-14(13)23-17/h11-12H,1-10H2,(H,18,19,22)