4-(1,3-benzothiazol-2-ylsulfanyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-ylthio)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-ylthio)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butyramide Formula: C25H22N4OS2 MolecularWeight: 458.59838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCCSC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCCSC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4OS2/c1-17-9-7-15-29-23(17)28-22(18-10-3-2-4-11-18)24(29)27-21(30)14-8-16-31-25-26-19-12-5-6-13-20(19)32-25/h2-7,9-13,15H,8,14,16H2,1H3,(H,27,30)