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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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