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

Systemtic Name: 2-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3CCCC3

InChI

InChI=1S/C15H18N2OS/c1-10-5-4-8-12-14(10)17-15(19-12)16-13(18)9-11-6-2-3-7-11/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,16,17,18)