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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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