2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazole Openeye Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazole CAS Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazole Traditional Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazole Formula: C16H12N2O3S MolecularWeight: 312.34308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3S/c1-21-14-8-4-12(5-9-14)16-17-10-15(22-16)11-2-6-13(7-3-11)18(19)20/h2-10H,1H3