3-(4-ethoxyphenoxy)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C22H25N3O4S/c1-2-28-17-4-6-18(7-5-17)29-12-9-21(26)23-16-3-8-19-20(15-16)30-22(24-19)25-10-13-27-14-11-25/h3-8,15H,2,9-14H2,1H3,(H,23,26)