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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]amine Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C17H13N5O2S/c1-10-15(22-6-2-5-18-16(22)19-10)12-8-25-17(21-12)20-11-3-4-13-14(7-11)24-9-23-13/h2-8H,9H2,1H3,(H,20,21)