N-[(Z)-naphthalen-1-ylmethylideneamino]-4-[(2S)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-4-[(2S)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-[(2S)-3-benzyl-4-oxo-thiazolidin-2-yl]-N-[(Z)-1-naphthylmethyleneamino]benzamide CAS Name: N-[(Z)-1-naphthalenylmethylideneamino]-4-[(2S)-4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-[(2S)-3-benzyl-4-oxo-1,3-thiazolidin-2-yl]-N-[(Z)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 4-[(2S)-3-benzyl-4-keto-thiazolidin-2-yl]-N-[(Z)-1-naphthylmethyleneamino]benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1C(=O)N([C@@H](S1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c32-26-19-34-28(31(26)18-20-7-2-1-3-8-20)23-15-13-22(14-16-23)27(33)30-29-17-24-11-6-10-21-9-4-5-12-25(21)24/h1-17,28H,18-19H2,(H,30,33)/b29-17-/t28-/m0/s1