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

Systemtic Name: 1-(2,3-dimethylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrrolidine-3-carboxamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)C

InChI

InChI=1S/C24H26N4O3S/c1-15-4-3-5-20(16(15)2)28-14-17(12-22(28)29)23(30)25-18-6-7-19-21(13-18)32-24(26-19)27-8-10-31-11-9-27/h3-7,13,17H,8-12,14H2,1-2H3,(H,25,30)