N-(4,9-dihydrobenzo[f][1,3]benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4,9-dihydrobenzo[f][1,3]benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4,9-dihydrobenzo[f][1,3]benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4,9-dihydrobenzo[f][1,3]benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4,9-dihydrobenzo[f][1,3]benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4,9-dihydrobenzo[f][1,3]benzothiazol-2-yl)cyclopentanecarboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C4C3

InChI

InChI=1S/C17H18N2OS/c20-16(11-5-1-2-6-11)19-17-18-14-9-12-7-3-4-8-13(12)10-15(14)21-17/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,18,19,20)