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

Systemtic Name: 3,4-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3,4-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide CAS Name: 3,4-dimethyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3,4-dimethyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3,4-dimethyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)C

InChI

InChI=1S/C22H23N3O2S/c1-15-3-4-18(13-16(15)2)21(26)23-19-7-5-17(6-8-19)20-14-28-22(24-20)25-9-11-27-12-10-25/h3-8,13-14H,9-12H2,1-2H3,(H,23,26)