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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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