4-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]-2-(2-propylpyridin-4-yl)-1,3-thiazole

Systemtic Name: 4-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]-2-(2-propylpyridin-4-yl)-1,3-thiazole Openeye Name: 4-[4-(2-chloro-6-nitro-phenoxy)phenyl]-2-(2-propyl-4-pyridyl)thiazole CAS Name: 4-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-(2-propyl-4-pyridinyl)thiazole IUPAC Name: 4-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-(2-propylpyridin-4-yl)-1,3-thiazole Traditional Name: 4-[4-(2-chloro-6-nitro-phenoxy)phenyl]-2-(2-propyl-4-pyridyl)thiazole Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O3S/c1-2-4-17-13-16(11-12-25-17)23-26-20(14-31-23)15-7-9-18(10-8-15)30-22-19(24)5-3-6-21(22)27(28)29/h3,5-14H,2,4H2,1H3