N-[(5E)-4-oxidanylidene-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[(5E)-4-oxidanylidene-2-phenylimino-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-benzylidene-4-oxo-2-phenylimino-thiazolidin-3-yl]benzamide CAS Name: N-[(5E)-4-oxo-2-phenylimino-5-(phenylmethylene)-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-benzylidene-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-5-benzal-4-keto-2-phenylimino-thiazolidin-3-yl]benzamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2S/c27-21(18-12-6-2-7-13-18)25-26-22(28)20(16-17-10-4-1-5-11-17)29-23(26)24-19-14-8-3-9-15-19/h1-16H,(H,25,27)/b20-16+,24-23?