2-[(5Z)-5-[[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5Z)-5-[[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5Z)-5-[[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5Z)-5-[[1-(4-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5Z)-5-[[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5Z)-5-[[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2,4-diketo-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)O)C)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C/C3=C(N(C(=C3)C)C4=CC=C(C=C4)O)C)/SC2=O

InChI

InChI=1S/C25H23N3O4S/c1-15-4-6-19(7-5-15)26-23(30)14-27-24(31)22(33-25(27)32)13-18-12-16(2)28(17(18)3)20-8-10-21(29)11-9-20/h4-13,29H,14H2,1-3H3,(H,26,30)/b22-13-