N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

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