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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H24N4O3S/c28-21-5-2-8-27(21)15-16-3-1-4-17(13-16)22(29)24-18-6-7-19-20(14-18)31-23(25-19)26-9-11-30-12-10-26/h1,3-4,6-7,13-14H,2,5,8-12,15H2,(H,24,29)