N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C22H22N4O3S/c27-20-6-3-9-26(20)18-5-2-1-4-16(18)21(28)23-15-7-8-17-19(14-15)30-22(24-17)25-10-12-29-13-11-25/h1-2,4-5,7-8,14H,3,6,9-13H2,(H,23,28)