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

Systemtic Name: methyl 4-methyl-2-[(4Z)-4-[(3-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(4Z)-4-[(4-benzyloxy-3-methyl-phenyl)-hydroxy-methylene]-2,3-dioxo-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4Z)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-2,3-dioxo-5-(3,4,5-trimethoxyphenyl)-1-pyrrolidinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-2,3-dioxo-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4Z)-4-[(4-benzoxy-3-methyl-phenyl)-hydroxy-methylene]-2,3-diketo-5-(3,4,5-trimethoxyphenyl)pyrrolidino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C34H32N2O9S MolecularWeight: 644.69088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OC)C)C4=CC(=C(C(=C4)OC)OC)OC)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/2\C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OC)C)C4=CC(=C(C(=C4)OC)OC)OC)/O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H32N2O9S/c1-18-14-21(12-13-23(18)45-17-20-10-8-7-9-11-20)28(37)26-27(22-15-24(41-3)30(43-5)25(16-22)42-4)36(32(39)29(26)38)34-35-19(2)31(46-34)33(40)44-6/h7-16,27,37H,17H2,1-6H3/b28-26-