prop-2-enyl 4-methyl-2-[4-oxidanyl-5-oxidanylidene-2-(3-phenylmethoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[4-oxidanyl-5-oxidanylidene-2-(3-phenylmethoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[2-(3-benzyloxyphenyl)-4-hydroxy-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-(3-phenylmethoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-hydroxy-5-oxo-2-(3-phenylmethoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(3-benzoxyphenyl)-4-hydroxy-5-keto-3-(2-thenoyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C30H24N2O6S2 MolecularWeight: 572.65136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)OCC=C

InChI

InChI=1S/C30H24N2O6S2/c1-3-14-37-29(36)27-18(2)31-30(40-27)32-24(23(26(34)28(32)35)25(33)22-13-8-15-39-22)20-11-7-12-21(16-20)38-17-19-9-5-4-6-10-19/h3-13,15-16,24,34H,1,14,17H2,2H3