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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-ylethylsulfanyl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)ethylsulfanyl]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2-pyridinyl)ethylthio]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-ylethylsulfanyl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)ethylthio]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCCC3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSCCC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2S2/c1-22-13-5-6-14-15(10-13)24-17(19-14)20-16(21)11-23-9-7-12-4-2-3-8-18-12/h2-6,8,10H,7,9,11H2,1H3,(H,19,20,21)