N-[4-[2-[2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-[2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(2-benzylidenehydrazino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[2-(phenylmethylene)hydrazinyl]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2-benzylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(N'-benzalhydrazino)thiazol-4-yl]phenyl]benzamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4OS/c28-22(19-9-5-2-6-10-19)25-20-13-11-18(12-14-20)21-16-29-23(26-21)27-24-15-17-7-3-1-4-8-17/h1-16H,(H,25,28)(H,26,27)