3,5-dimethoxy-4-methyl-N-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]benzamide Openeye Name: N-[2-[(5Z)-2,4-dioxo-5-(p-tolylmethylene)thiazolidin-3-yl]ethyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]benzamide Traditional Name: N-[2-[(5Z)-2,4-diketo-5-(4-methylbenzylidene)thiazolidin-3-yl]ethyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=C(C(=C3)OC)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=C(C(=C3)OC)C)OC

InChI

InChI=1S/C23H24N2O5S/c1-14-5-7-16(8-6-14)11-20-22(27)25(23(28)31-20)10-9-24-21(26)17-12-18(29-3)15(2)19(13-17)30-4/h5-8,11-13H,9-10H2,1-4H3,(H,24,26)/b20-11-