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

Systemtic Name: 2-carbazol-9-yl-N-[(5E)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-carbazol-9-yl-N-[(5E)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(9-carbazolyl)-N-[(5E)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-carbazol-9-yl-N-[(5E)-2-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-carbazol-9-yl-N-[(5E)-4-keto-2-(4-methoxyphenyl)-5-p-anisylidene-thiazolidin-3-yl]acetamide Formula: C32H27N3O4S MolecularWeight: 549.63948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(S2)C3=CC=C(C=C3)OC)NC(=O)CN4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(S2)C3=CC=C(C=C3)OC)NC(=O)CN4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C32H27N3O4S/c1-38-23-15-11-21(12-16-23)19-29-31(37)35(32(40-29)22-13-17-24(39-2)18-14-22)33-30(36)20-34-27-9-5-3-7-25(27)26-8-4-6-10-28(26)34/h3-19,32H,20H2,1-2H3,(H,33,36)/b29-19+