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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dimethoxyphenyl)-5-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O5S/c1-31-17-4-6-19(20(13-17)32-2)28-14-15(11-22(28)29)23(30)25-16-3-5-18-21(12-16)34-24(26-18)27-7-9-33-10-8-27/h3-6,12-13,15H,7-11,14H2,1-2H3,(H,25,30)