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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H27N3O5S MolecularWeight: 457.54258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-28-18-12-15(13-19(29-2)22(18)30-3)4-7-21(27)24-16-5-6-17-20(14-16)32-23(25-17)26-8-10-31-11-9-26/h5-6,12-14H,4,7-11H2,1-3H3,(H,24,27)