N-(1,3-benzothiazol-2-yl)-1-methyl-cyclopentane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1(CCCC1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H16N2OS/c1-14(8-4-5-9-14)12(17)16-13-15-10-6-2-3-7-11(10)18-13/h2-3,6-7H,4-5,8-9H2,1H3,(H,15,16,17)