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

Systemtic Name: N-[4-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(2-phenylhydrazino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-(phenylhydrazo)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(N'-phenylhydrazino)thiazol-4-yl]phenyl]benzamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NNC4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c27-21(17-7-3-1-4-8-17)23-18-13-11-16(12-14-18)20-15-28-22(24-20)26-25-19-9-5-2-6-10-19/h1-15,25H,(H,23,27)(H,24,26)