4-methoxy-N-[3-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-(3-methylanilino)thiazol-4-yl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[2-(3-methylanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-(3-methylanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-methoxy-N-[3-[2-(m-toluidino)thiazol-4-yl]phenyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O2S/c1-16-5-3-7-19(13-16)26-24-27-22(15-30-24)18-6-4-8-20(14-18)25-23(28)17-9-11-21(29-2)12-10-17/h3-15H,1-2H3,(H,25,28)(H,26,27)