N-(4,6-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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