N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[2-(2-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-2-(phenylthio)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-(phenylthio)acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CSC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CSC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O2S/c1-16-12-13-26-20(14-16)24-22(18-10-6-7-11-19(18)28-2)23(26)25-21(27)15-29-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,25,27)