[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-nitrophenyl)ethanoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-nitrophenyl)ethanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-25-16-7-4-6-14(9-16)19-20-15(12-27-19)11-26-18(22)10-13-5-2-3-8-17(13)21(23)24/h2-9,12H,10-11H2,1H3