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

Systemtic Name: prop-2-enyl 2-[(2R)-3-(1,3-benzothiazol-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(2R)-3-(1,3-benzothiazole-2-carbonyl)-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2R)-3-[1,3-benzothiazol-2-yl(oxo)methyl]-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2R)-3-(1,3-benzothiazole-2-carbonyl)-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(5R)-4-(1,3-benzothiazole-2-carbonyl)-3-hydroxy-2-keto-5-phenyl-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C26H19N3O5S2 MolecularWeight: 517.57616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)N2[C@@H](C(=C(C2=O)O)C(=O)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C(=O)OCC=C

InChI

InChI=1S/C26H19N3O5S2/c1-3-13-34-25(33)22-14(2)27-26(36-22)29-19(15-9-5-4-6-10-15)18(21(31)24(29)32)20(30)23-28-16-11-7-8-12-17(16)35-23/h3-12,19,31H,1,13H2,2H3/t19-/m1/s1