N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C17H16N4OS2/c1-21-9-8-18-17(21)23-10-14(22)19-16-20-15-12-5-3-2-4-11(12)6-7-13(15)24-16/h2-5,8-9H,6-7,10H2,1H3,(H,19,20,22)