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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)N5CCCC5=O

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)N5CCCC5=O

InChI

InChI=1S/C22H22N4O2S/c27-20-7-4-12-26(20)17-6-3-5-15(13-17)21(28)23-16-8-9-18-19(14-16)29-22(24-18)25-10-1-2-11-25/h3,5-6,8-9,13-14H,1-2,4,7,10-12H2,(H,23,28)