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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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