N-(1,3-benzothiazol-2-ylmethyl)-2-cyclopentyl-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-cyclopentyl-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-cyclopentyl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-cyclopentyl-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-cyclopentyl-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-cyclopentyl-N-methyl-acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3CCCC3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CC3CCCC3

InChI

InChI=1S/C16H20N2OS/c1-18(16(19)10-12-6-2-3-7-12)11-15-17-13-8-4-5-9-14(13)20-15/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3