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

Systemtic Name: 3-(ethoxymethyl)-4-methoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-(ethoxymethyl)-4-methoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide CAS Name: 3-(ethoxymethyl)-4-methoxy-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3-(ethoxymethyl)-4-methoxy-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-(ethoxymethyl)-4-methoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4)OC

InChI

InChI=1S/C24H27N3O4S/c1-3-30-15-19-14-18(6-9-22(19)29-2)23(28)25-20-7-4-17(5-8-20)21-16-32-24(26-21)27-10-12-31-13-11-27/h4-9,14,16H,3,10-13,15H2,1-2H3,(H,25,28)