2-(2-methyl-5-nitro-phenyl)-4-(4-methylpyridin-3-yl)-1,3-thiazole

Systemtic Name: 2-(2-methyl-5-nitro-phenyl)-4-(4-methylpyridin-3-yl)-1,3-thiazole Openeye Name: 2-(2-methyl-5-nitro-phenyl)-4-(4-methyl-3-pyridyl)thiazole CAS Name: 2-(2-methyl-5-nitrophenyl)-4-(4-methyl-3-pyridinyl)thiazole IUPAC Name: 2-(2-methyl-5-nitrophenyl)-4-(4-methylpyridin-3-yl)-1,3-thiazole Traditional Name: 2-(2-methyl-5-nitro-phenyl)-4-(4-methyl-3-pyridyl)thiazole Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC(=CS2)C3=C(C=CN=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC(=CS2)C3=C(C=CN=C3)C

InChI

InChI=1S/C16H13N3O2S/c1-10-3-4-12(19(20)21)7-13(10)16-18-15(9-22-16)14-8-17-6-5-11(14)2/h3-9H,1-2H3