5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one

Systemtic Name: 5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one Openeye Name: 5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-(4-ethoxyphenyl)imino-3-ethyl-thiazolidin-4-one CAS Name: 5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-4-thiazolidinone IUPAC Name: 5-[[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-(4-ethoxyphenyl)imino-3-ethyl-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-ethyl-2-p-phenetylimino-thiazolidin-4-one Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)N(C)C)C)SC1=NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)N(C)C)C)SC1=NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H32N4O2S/c1-7-31-27(33)26(35-28(31)29-22-9-15-25(16-10-22)34-8-2)18-21-17-19(3)32(20(21)4)24-13-11-23(12-14-24)30(5)6/h9-18H,7-8H2,1-6H3