2-[(5Z)-5-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5Z)-5-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5Z)-5-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(5Z)-5-[[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5Z)-5-[(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(5Z)-5-(2,5-dimethoxy-4-pyrrolidino-benzylidene)-2,4-diketo-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3OC)N4CCCC4)OC)SC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)/C(=C/C3=CC(=C(C=C3OC)N4CCCC4)OC)/SC2=O)C

InChI

InChI=1S/C26H29N3O5S/c1-16-7-8-19(11-17(16)2)27-24(30)15-29-25(31)23(35-26(29)32)13-18-12-22(34-4)20(14-21(18)33-3)28-9-5-6-10-28/h7-8,11-14H,5-6,9-10,15H2,1-4H3,(H,27,30)/b23-13-