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

Systemtic Name: N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-carbazol-9-yl-ethanamide Openeye Name: N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylene]-4-oxo-thiazolidin-3-yl]-2-carbazol-9-yl-acetamide CAS Name: N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylidene]-4-oxo-3-thiazolidinyl]-2-(9-carbazolyl)acetamide IUPAC Name: N-[(5Z)-2-(3-bromophenyl)-5-[(3-bromophenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]-2-carbazol-9-ylacetamide Traditional Name: N-[(5Z)-5-(3-bromobenzylidene)-2-(3-bromophenyl)-4-keto-thiazolidin-3-yl]-2-carbazol-9-yl-acetamide Formula: C30H21Br2N3O2S MolecularWeight: 647.37964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=O)NN4C(SC(=CC5=CC(=CC=C5)Br)C4=O)C6=CC(=CC=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(=O)NN4C(S/C(=C\C5=CC(=CC=C5)Br)/C4=O)C6=CC(=CC=C6)Br

InChI

InChI=1S/C30H21Br2N3O2S/c31-21-9-5-7-19(15-21)16-27-29(37)35(30(38-27)20-8-6-10-22(32)17-20)33-28(36)18-34-25-13-3-1-11-23(25)24-12-2-4-14-26(24)34/h1-17,30H,18H2,(H,33,36)/b27-16-