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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-methyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-N-methyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-N-methyl-4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-methyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-methyl-[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]amine Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2S/c1-11-16(23-7-3-6-19-17(23)20-11)13-9-26-18(21-13)22(2)12-4-5-14-15(8-12)25-10-24-14/h3-9H,10H2,1-2H3