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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-9-5-4-8-11-12(9)15-14(18-11)16-13(17)10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H,15,16,17)