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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N3O4S/c1-17(31-15-18-4-3-5-21(14-18)29-2)23(28)25-20-8-6-19(7-9-20)22-16-32-24(26-22)27-10-12-30-13-11-27/h3-9,14,16-17H,10-13,15H2,1-2H3,(H,25,28)