2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CC(=S)N)C3=CC4=C(C=C3)OCCO4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CC(=S)N)C3=CC4=C(C=C3)OCCO4)C=C1

InChI

InChI=1S/C18H17N3O2S/c1-11-2-5-17-20-18(13(9-16(19)24)21(17)10-11)12-3-4-14-15(8-12)23-7-6-22-14/h2-5,8,10H,6-7,9H2,1H3,(H2,19,24)