N-[(3,4-dimethoxyphenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-imidazo[1,2-a]pyridinylmethylthio)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylthio)-N-veratryl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)SCC3=CN4C=CC=CC4=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)SCC3=CN4C=CC=CC4=N3)OC

InChI

InChI=1S/C24H23N3O3S/c1-29-21-11-6-17(13-22(21)30-2)14-25-24(28)18-7-9-20(10-8-18)31-16-19-15-27-12-4-3-5-23(27)26-19/h3-13,15H,14,16H2,1-2H3,(H,25,28)