2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-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=CC=CC2=NC(=C(N12)CC(=S)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)CC(=S)N)C3=CC4=C(C=C3)OCCO4

InChI

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