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

Systemtic Name: N-(4-bromophenyl)-N-methyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-bromophenyl)-N-methyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine CAS Name: N-(4-bromophenyl)-N-methyl-4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-2-thiazolamine IUPAC Name: N-(4-bromophenyl)-N-methyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine Traditional Name: (4-bromophenyl)-methyl-[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]amine Formula: C17H14BrN5S MolecularWeight: 400.29556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN5S/c1-11-15(23-9-3-8-19-16(23)20-11)14-10-24-17(21-14)22(2)13-6-4-12(18)5-7-13/h3-10H,1-2H3