N-(1,3-benzodioxol-5-yl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H14N4O2S/c1-11-17(22-7-3-2-4-16(22)19-11)13-9-25-18(21-13)20-12-5-6-14-15(8-12)24-10-23-14/h2-9H,10H2,1H3,(H,20,21)