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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O2S/c24-19-6-3-11-23(19)13-14-7-9-15(10-8-14)20(25)21-12-18-22-16-4-1-2-5-17(16)26-18/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,25)