methyl 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-3-nitro-benzoate Openeye Name: methyl 4-[[2-(2-chlorophenyl)thiazol-4-yl]methoxy]-3-nitro-benzoate CAS Name: 4-[[2-(2-chlorophenyl)-4-thiazolyl]methoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-3-nitrobenzoate Traditional Name: 4-[[2-(2-chlorophenyl)thiazol-4-yl]methoxy]-3-nitro-benzoic acid methyl ester Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O5S/c1-25-18(22)11-6-7-16(15(8-11)21(23)24)26-9-12-10-27-17(20-12)13-4-2-3-5-14(13)19/h2-8,10H,9H2,1H3