2-(2-ethylpyridin-4-yl)-4-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-(2-ethylpyridin-4-yl)-4-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-(2-ethyl-4-pyridyl)-4-(4-nitrophenyl)thiazole CAS Name: 2-(2-ethyl-4-pyridinyl)-4-(4-nitrophenyl)thiazole IUPAC Name: 2-(2-ethylpyridin-4-yl)-4-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-(2-ethyl-4-pyridyl)-4-(4-nitrophenyl)thiazole Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2S/c1-2-13-9-12(7-8-17-13)16-18-15(10-22-16)11-3-5-14(6-4-11)19(20)21/h3-10H,2H2,1H3