N-(5-chloranyl-2-methyl-phenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(2-imidazo[1,2-a]pyridinylmethylthio)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(imidazo[1,2-a]pyridin-2-ylmethylthio)benzamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)SCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)SCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H18ClN3OS/c1-15-5-8-17(23)12-20(15)25-22(27)16-6-9-19(10-7-16)28-14-18-13-26-11-3-2-4-21(26)24-18/h2-13H,14H2,1H3,(H,25,27)