2-[(4-nitrophenyl)methyl]-4-pyridin-4-yl-1,3-thiazole

Systemtic Name: 2-[(4-nitrophenyl)methyl]-4-pyridin-4-yl-1,3-thiazole Openeye Name: 2-[(4-nitrophenyl)methyl]-4-(4-pyridyl)thiazole CAS Name: 2-[(4-nitrophenyl)methyl]-4-pyridin-4-ylthiazole IUPAC Name: 2-[(4-nitrophenyl)methyl]-4-pyridin-4-yl-1,3-thiazole Traditional Name: 2-(4-nitrobenzyl)-4-(4-pyridyl)thiazole Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC(=CS2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=NC(=CS2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2S/c19-18(20)13-3-1-11(2-4-13)9-15-17-14(10-21-15)12-5-7-16-8-6-12/h1-8,10H,9H2