prop-2-enyl 2-[(3E)-2-(3,4-dichlorophenyl)-3-[[4-[(3-methylphenyl)methoxy]phenyl]-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[(3E)-2-(3,4-dichlorophenyl)-3-[[4-[(3-methylphenyl)methoxy]phenyl]-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(3E)-2-(3,4-dichlorophenyl)-3-[hydroxy-[4-(m-tolylmethoxy)phenyl]methylene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3E)-2-(3,4-dichlorophenyl)-3-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4,5-dioxo-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3E)-2-(3,4-dichlorophenyl)-3-[hydroxy-[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3E)-2-(3,4-dichlorophenyl)-3-[hydroxy-[4-(3-methylbenzyl)oxyphenyl]methylene]-4,5-diketo-pyrrolidino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C33H26Cl2N2O6S MolecularWeight: 649.54034

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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)OCC=C)C)C5=CC(=C(C=C5)Cl)Cl)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)OCC=C)C)C5=CC(=C(C=C5)Cl)Cl)/O

InChI

InChI=1S/C33H26Cl2N2O6S/c1-4-14-42-32(41)30-19(3)36-33(44-30)37-27(22-10-13-24(34)25(35)16-22)26(29(39)31(37)40)28(38)21-8-11-23(12-9-21)43-17-20-7-5-6-18(2)15-20/h4-13,15-16,27,38H,1,14,17H2,2-3H3/b28-26+