N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N3O2S/c1-22(13-18-21-16-5-2-3-6-17(16)26-18)20(25)14-8-10-15(11-9-14)23-12-4-7-19(23)24/h2-3,5-6,8-11H,4,7,12-13H2,1H3