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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-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:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)OC

InChI

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