N,4-dimethyl-N-[4-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]phenyl]benzamide

Systemtic Name: N,4-dimethyl-N-[4-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]phenyl]benzamide Openeye Name: N,4-dimethyl-N-[4-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethoxy]phenyl]benzamide CAS Name: N,4-dimethyl-N-[4-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethoxy]phenyl]benzamide IUPAC Name: N,4-dimethyl-N-[4-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethoxy]phenyl]-N,4-dimethyl-benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-18-8-10-20(11-9-18)25(31)29(2)21-12-14-22(15-13-21)32-16-24(30)28-26-27-23(17-33-26)19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3,(H,27,28,30)