N-(4-ethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H18N2OS/c1-2-10-8-5-9-12-13(10)16-15(19-12)17-14(18)11-6-3-4-7-11/h5,8-9,11H,2-4,6-7H2,1H3,(H,16,17,18)