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N-(4-ethanoylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide

N-(4-ethanoylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide

Systemtic Name:N-(4-ethanoylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide
Openeye Name:N-(4-acetylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide
CAS Name:N-(4-acetylphenyl)-4-(2-imidazo[1,2-a]pyridinylmethylthio)benzamide
IUPAC Name:N-(4-acetylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide
Traditional Name:N-(4-acetylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylthio)benzamide
Formula: C23H19N3O2S
MolecularWeight: 401.48086
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)SCC3=CN4C=CC=CC4=N3


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)SCC3=CN4C=CC=CC4=N3


InChI

InChI=1S/C23H19N3O2S/c1-16(27)17-5-9-19(10-6-17)25-23(28)18-7-11-21(12-8-18)29-15-20-14-26-13-3-2-4-22(26)24-20/h2-14H,15H2,1H3,(H,25,28)


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