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

Systemtic Name: methyl 4-methyl-2-[(2R)-4-oxidanyl-5-oxidanylidene-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2R)-4-hydroxy-5-oxo-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2R)-4-hydroxy-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2R)-4-hydroxy-5-oxo-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(5R)-3-hydroxy-2-keto-5-phenyl-4-(2-thenoyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C21H16N2O5S2 MolecularWeight: 440.49214

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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)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N2[C@@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C21H16N2O5S2/c1-11-18(20(27)28-2)30-21(22-11)23-15(12-7-4-3-5-8-12)14(17(25)19(23)26)16(24)13-9-6-10-29-13/h3-10,15,25H,1-2H3/t15-/m1/s1