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2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide
Formula: C24H21N3O3S
MolecularWeight: 431.50684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CSC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)C=C1


Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CSC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)C=C1


InChI

InChI=1S/C24H21N3O3S/c1-16-7-10-21-25-23(17-5-3-2-4-6-17)24(27(21)14-16)26-22(28)15-31-18-8-9-19-20(13-18)30-12-11-29-19/h2-10,13-14H,11-12,15H2,1H3,(H,26,28)


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