N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(2-imidazo[1,2-a]pyridinylmethylthio)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(imidazo[1,2-a]pyridin-2-ylmethylthio)benzamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)SCC4=CN5C=CC=CC5=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)SCC4=CN5C=CC=CC5=N4)OC

InChI

InChI=1S/C24H20N4O3S2/c1-30-19-11-18-21(12-20(19)31-2)33-24(26-18)27-23(29)15-6-8-17(9-7-15)32-14-16-13-28-10-4-3-5-22(28)25-16/h3-13H,14H2,1-2H3,(H,26,27,29)