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

Systemtic Name: 2-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-cyclopentyl-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C15H18N2OS/c1-10-16-13-7-6-12(9-14(13)19-10)17-15(18)8-11-4-2-3-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,17,18)