3,5-dimethoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)OC

InChI

InChI=1S/C22H23N3O4S/c1-27-18-11-16(12-19(13-18)28-2)21(26)23-17-5-3-15(4-6-17)20-14-30-22(24-20)25-7-9-29-10-8-25/h3-6,11-14H,7-10H2,1-2H3,(H,23,26)