3-(3,5-dimethoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-27-17-11-15(12-18(14-17)28-2)3-6-21(26)23-16-4-5-19-20(13-16)30-22(24-19)25-7-9-29-10-8-25/h4-5,11-14H,3,6-10H2,1-2H3,(H,23,26)