4-[4-(4-nitrophenoxy)phenyl]-2-(2-propylpyridin-4-yl)-1,3-thiazole

Systemtic Name: 4-[4-(4-nitrophenoxy)phenyl]-2-(2-propylpyridin-4-yl)-1,3-thiazole Openeye Name: 4-[4-(4-nitrophenoxy)phenyl]-2-(2-propyl-4-pyridyl)thiazole CAS Name: 4-[4-(4-nitrophenoxy)phenyl]-2-(2-propyl-4-pyridinyl)thiazole IUPAC Name: 4-[4-(4-nitrophenoxy)phenyl]-2-(2-propylpyridin-4-yl)-1,3-thiazole Traditional Name: 4-[4-(4-nitrophenoxy)phenyl]-2-(2-propyl-4-pyridyl)thiazole Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3S/c1-2-3-18-14-17(12-13-24-18)23-25-22(15-30-23)16-4-8-20(9-5-16)29-21-10-6-19(7-11-21)26(27)28/h4-15H,2-3H2,1H3