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methyl 4-[3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-1-phenethyl-2H-pyrrol-2-yl]benzoate

methyl 4-[3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-1-phenethyl-2H-pyrrol-2-yl]benzoate

Systemtic Name:methyl 4-[3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-1-phenethyl-2H-pyrrol-2-yl]benzoate
Openeye Name:methyl 4-[3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-5-oxo-1-phenethyl-2H-pyrrol-2-yl]benzoate
CAS Name:4-[3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-5-oxo-1-phenethyl-2H-pyrrol-2-yl]benzoic acid methyl ester
IUPAC Name:methyl 4-[3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-5-oxo-1-phenethyl-2H-pyrrol-2-yl]benzoate
Traditional Name:4-[3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-5-keto-1-phenethyl-3-pyrrolin-2-yl]benzoic acid methyl ester
Formula: C26H24N2O5S
MolecularWeight: 476.54416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)C(=O)OC)CCC4=CC=CC=C4)O


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)C(=O)OC)CCC4=CC=CC=C4)O


InChI

InChI=1S/C26H24N2O5S/c1-15-24(34-16(2)27-15)22(29)20-21(18-9-11-19(12-10-18)26(32)33-3)28(25(31)23(20)30)14-13-17-7-5-4-6-8-17/h4-12,21,30H,13-14H2,1-3H3


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