methyl 2-[(3Z)-2-(4-bromophenyl)-3-[[4-[(3-methylphenyl)methoxy]phenyl]-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(3Z)-2-(4-bromophenyl)-3-[[4-[(3-methylphenyl)methoxy]phenyl]-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(3Z)-2-(4-bromophenyl)-3-[hydroxy-[4-(m-tolylmethoxy)phenyl]methylene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3Z)-2-(4-bromophenyl)-3-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3Z)-2-(4-bromophenyl)-3-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3Z)-2-(4-bromophenyl)-3-[hydroxy-[4-(3-methylbenzyl)oxyphenyl]methylene]-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C31H25BrN2O6S MolecularWeight: 633.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC=C(C=C5)Br)O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)/C(=C/3\C(N(C(=O)C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC=C(C=C5)Br)/O

InChI

InChI=1S/C31H25BrN2O6S/c1-17-5-4-6-19(15-17)16-40-23-13-9-21(10-14-23)26(35)24-25(20-7-11-22(32)12-8-20)34(29(37)27(24)36)31-33-18(2)28(41-31)30(38)39-3/h4-15,25,35H,16H2,1-3H3/b26-24-