N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

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