3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-(2-oxoindolin-3-ylidene)thiazolidin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: 3-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: 5-(2-ketoindolin-3-ylidene)-3-p-phenetyl-2-p-phenetylimino-thiazolidin-4-one Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=CC=CC=C4NC3=O)S2)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C27H23N3O4S/c1-3-33-19-13-9-17(10-14-19)28-27-30(18-11-15-20(16-12-18)34-4-2)26(32)24(35-27)23-21-7-5-6-8-22(21)29-25(23)31/h5-16H,3-4H2,1-2H3,(H,29,31)