4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-nitrophenyl)thiazol-2-amine CAS Name: 4-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-N-(4-nitrophenyl)-2-thiazolamine IUPAC Name: 4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(4-nitrophenyl)amine Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

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