3-[(4-ethoxyphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-ethoxyanilino)-5-(1H-indol-3-ylmethylene)thiazolidine-2,4-dione CAS Name: 3-(4-ethoxyanilino)-5-(1H-indol-3-ylmethylidene)thiazolidine-2,4-dione IUPAC Name: 3-(4-ethoxyanilino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethylene)-3-(p-phenetidino)thiazolidine-2,4-quinone Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NN2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O

InChI

InChI=1S/C20H17N3O3S/c1-2-26-15-9-7-14(8-10-15)22-23-19(24)18(27-20(23)25)11-13-12-21-17-6-4-3-5-16(13)17/h3-12,21-22H,2H2,1H3