3-(4-ethoxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-ethoxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-5-[(1-methylindol-3-yl)methylene]thiazolidine-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-5-[(1-methyl-3-indolyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1-methylindol-3-yl)methylene]-3-p-phenetyl-thiazolidine-2,4-quinone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C)SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C)SC2=O

InChI

InChI=1S/C21H18N2O3S/c1-3-26-16-10-8-15(9-11-16)23-20(24)19(27-21(23)25)12-14-13-22(2)18-7-5-4-6-17(14)18/h4-13H,3H2,1-2H3