N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C13H18N2OS/c16-12(9-5-1-2-6-9)15-13-14-10-7-3-4-8-11(10)17-13/h9H,1-8H2,(H,14,15,16)