2-cyclopentyloxy-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentyloxy-N-(4-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(cyclopentoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyclopentyloxy-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyclopentyloxy-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(cyclopentoxy)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3CCCC3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3CCCC3

InChI

InChI=1S/C15H18N2O3S/c1-19-11-7-4-8-12-14(11)17-15(21-12)16-13(18)9-20-10-5-2-3-6-10/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,16,17,18)