2-(4-methylphenyl)-4-[(6-nitroindazol-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(4-methylphenyl)-4-[(6-nitroindazol-1-yl)methyl]-1,3-thiazole Openeye Name: 4-[(6-nitroindazol-1-yl)methyl]-2-(p-tolyl)thiazole CAS Name: 2-(4-methylphenyl)-4-[(6-nitro-1-indazolyl)methyl]thiazole IUPAC Name: 2-(4-methylphenyl)-4-[(6-nitroindazol-1-yl)methyl]-1,3-thiazole Traditional Name: 4-[(6-nitroindazol-1-yl)methyl]-2-(p-tolyl)thiazole Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C18H14N4O2S/c1-12-2-4-13(5-3-12)18-20-15(11-25-18)10-21-17-8-16(22(23)24)7-6-14(17)9-19-21/h2-9,11H,10H2,1H3