N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)cyclopentanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)cyclopentanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)cyclopentanecarboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H22N2O2S/c21-17(13-6-1-2-7-13)20(12-14-8-5-11-22-14)18-19-15-9-3-4-10-16(15)23-18/h3-4,9-10,13-14H,1-2,5-8,11-12H2