N-[4-[2-[(4-cyanophenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[(4-cyanophenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(4-cyanophenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(4-cyanophenyl)methylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(4-cyanophenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[(4-cyanobenzyl)amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N4O2S/c21-11-14-6-8-15(9-7-14)12-22-18(25)10-17-13-27-20(23-17)24-19(26)16-4-2-1-3-5-16/h1-9,13H,10,12H2,(H,22,25)(H,23,24,26)