N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide

Systemtic Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Openeye Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide CAS Name: N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]cyclopentanecarboxamide IUPAC Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Traditional Name: N-(2-pyrrolidino-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C17H21N3OS/c21-16(12-5-1-2-6-12)18-13-7-8-14-15(11-13)22-17(19-14)20-9-3-4-10-20/h7-8,11-12H,1-6,9-10H2,(H,18,21)