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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-nitrophenyl)ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c1-13-6-8-14(9-7-13)19-20-16(12-26-19)11-25-18(22)10-15-4-2-3-5-17(15)21(23)24/h2-9,12H,10-11H2,1H3