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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)cyclopentanecarboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C14H16N2OS/c1-9-15-12-7-6-11(8-13(12)18-9)16-14(17)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,16,17)