N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H18N2OS/c1-9-7-8-10(2)13-12(9)16-15(19-13)17-14(18)11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3,(H,16,17,18)