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

Systemtic Name: 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(4-nitrophenyl)thiazol-2-amine CAS Name: 4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-N-(4-nitrophenyl)-2-thiazolamine IUPAC Name: 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]-(4-nitrophenyl)amine Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O2S/c1-10-14(21-8-2-7-17-15(21)18-10)13-9-25-16(20-13)19-11-3-5-12(6-4-11)22(23)24/h2-9H,1H3,(H,19,20)