N-cyclopentyl-2-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(5-methoxy-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5-methoxy-1,3-benzothiazol-2-yl)thio]acetamide Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)SCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C15H18N2O2S2/c1-19-11-6-7-13-12(8-11)17-15(21-13)20-9-14(18)16-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,16,18)