[2-(4-nitrophenyl)-1,3-thiazol-4-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(4-nitrophenyl)-1,3-thiazol-4-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(4-nitrophenyl)thiazol-4-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(4-nitrophenyl)-4-thiazolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(4-nitrophenyl)-1,3-thiazol-4-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(4-nitrophenyl)thiazol-4-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6S/c1-25-15-8-12(9-16(26-2)18(15)27-3)17(22)14-10-28-19(20-14)11-4-6-13(7-5-11)21(23)24/h4-10H,1-3H3