2-carbazol-9-yl-N-[(5E)-2-(4-dimethylaminophenyl)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-carbazol-9-yl-N-[(5E)-2-(4-dimethylaminophenyl)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-carbazol-9-yl-N-[(5E)-2-(4-dimethylaminophenyl)-5-[(4-dimethylaminophenyl)methylene]-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(9-carbazolyl)-N-[(5E)-2-(4-dimethylaminophenyl)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-carbazol-9-yl-N-[(5E)-2-(4-dimethylaminophenyl)-5-[(4-dimethylaminophenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-carbazol-9-yl-N-[(5E)-5-[4-(dimethylamino)benzylidene]-2-(4-dimethylaminophenyl)-4-keto-thiazolidin-3-yl]acetamide Formula: C34H33N5O2S MolecularWeight: 575.72312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(S2)C3=CC=C(C=C3)N(C)C)NC(=O)CN4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(C(S2)C3=CC=C(C=C3)N(C)C)NC(=O)CN4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C34H33N5O2S/c1-36(2)25-17-13-23(14-18-25)21-31-33(41)39(34(42-31)24-15-19-26(20-16-24)37(3)4)35-32(40)22-38-29-11-7-5-9-27(29)28-10-6-8-12-30(28)38/h5-21,34H,22H2,1-4H3,(H,35,40)/b31-21+