N-[4-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-[(2E)-2-(1-methylpropylidene)hydrazino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-[(N'E)-N'-(1-methylpropylidene)hydrazino]thiazol-4-yl]phenyl]benzamide Formula: C20H20N4OS MolecularWeight: 364.464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H20N4OS/c1-3-14(2)23-24-20-22-18(13-26-20)15-9-11-17(12-10-15)21-19(25)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,21,25)(H,22,24)/b23-14+