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

Systemtic Name: 2-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3CCCC3

InChI

InChI=1S/C15H18N2O2S/c1-19-11-6-7-12-13(9-11)20-15(16-12)17-14(18)8-10-4-2-3-5-10/h6-7,9-10H,2-5,8H2,1H3,(H,16,17,18)