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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1-methylimidazol-2-yl)thio]propionamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CN1C=CN=C1SCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C15H16N4O2S2/c1-19-7-6-16-15(19)22-8-5-13(20)18-14-17-11-4-3-10(21-2)9-12(11)23-14/h3-4,6-7,9H,5,8H2,1-2H3,(H,17,18,20)