4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(6-imidazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[6-(1-imidazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(6-imidazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-(6-imidazol-1-yl-3-pyridyl)benzamide Formula: C23H17N5OS2 MolecularWeight: 443.54398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C23H17N5OS2/c29-22(26-18-9-10-21(25-13-18)28-12-11-24-15-28)17-7-5-16(6-8-17)14-30-23-27-19-3-1-2-4-20(19)31-23/h1-13,15H,14H2,(H,26,29)