[2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethyl] 2-(4-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-thiazolecarboxylic acid [2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl] 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-chlorophenyl)thiazole-4-carboxylic acid [2-(5-carbethoxy-2,4-dimethyl-1H-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN2O5S/c1-4-28-21(27)18-11(2)17(12(3)23-18)16(25)9-29-20(26)15-10-30-19(24-15)13-5-7-14(22)8-6-13/h5-8,10,23H,4,9H2,1-3H3