4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(p-tolylthio)ethyl]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H23N3O2S/c1-18-5-11-22(12-6-18)30-15-13-25-24(28)19-7-9-21(10-8-19)29-17-20-16-27-14-3-2-4-23(27)26-20/h2-12,14,16H,13,15,17H2,1H3,(H,25,28)