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

Systemtic Name: 4-(4-methyl-3-nitro-phenyl)-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-(4-methyl-3-nitro-phenyl)-2-(2-pyridyl)thiazole CAS Name: 4-(4-methyl-3-nitrophenyl)-2-(2-pyridinyl)thiazole IUPAC Name: 4-(4-methyl-3-nitrophenyl)-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-(4-methyl-3-nitro-phenyl)-2-(2-pyridyl)thiazole Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2S/c1-10-5-6-11(8-14(10)18(19)20)13-9-21-15(17-13)12-4-2-3-7-16-12/h2-9H,1H3