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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

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