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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCC3

InChI

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