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

Systemtic Name: 3-methoxy-4-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-15-3-4-17(13-20(15)27-2)21(26)23-18-7-5-16(6-8-18)19-14-29-22(24-19)25-9-11-28-12-10-25/h3-8,13-14H,9-12H2,1-2H3,(H,23,26)