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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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