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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C14H14N4O2S2/c1-18-6-5-15-14(18)21-8-12(19)17-13-16-10-4-3-9(20-2)7-11(10)22-13/h3-7H,8H2,1-2H3,(H,16,17,19)