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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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