[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]benzoate

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2H-pyrrol-1-yl]benzoate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 3-[5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]benzoate CAS Name: 3-[5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-3-oxo-2H-pyrrol-1-yl]benzoic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 3-[5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-oxo-2H-pyrrol-1-yl]benzoate Traditional Name: 3-[2-amino-3-[4-(4-chlorophenyl)thiazol-2-yl]-4-keto-2-pyrrolin-1-yl]benzoic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C30H25ClN4O5S MolecularWeight: 589.0613

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H25ClN4O5S/c1-2-39-23-12-10-21(11-13-23)33-26(37)16-40-30(38)19-4-3-5-22(14-19)35-15-25(36)27(28(35)32)29-34-24(17-41-29)18-6-8-20(31)9-7-18/h3-14,17H,2,15-16,32H2,1H3,(H,33,37)