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

Systemtic Name: 4-chloranyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3S/c23-16-5-3-14(12-18(16)27-7-1-2-20(27)28)21(29)24-15-4-6-17-19(13-15)31-22(25-17)26-8-10-30-11-9-26/h3-6,12-13H,1-2,7-11H2,(H,24,29)