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

Systemtic Name: 2-cyclopentyloxy-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(cyclopentoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyclopentyloxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopentyloxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(cyclopentoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3CCCC3

InChI

InChI=1S/C15H18N2O3S/c1-19-11-6-7-12-13(8-11)21-15(16-12)17-14(18)9-20-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,16,17,18)