1-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H24N4O4S/c1-30-18-4-2-3-17(13-18)27-14-15(11-21(27)28)22(29)24-16-5-6-19-20(12-16)32-23(25-19)26-7-9-31-10-8-26/h2-6,12-13,15H,7-11,14H2,1H3,(H,24,29)