N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-ketopyrrolidino)acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H15N3O2S/c18-12(9-17-7-3-6-14(17)19)15-8-13-16-10-4-1-2-5-11(10)20-13/h1-2,4-5H,3,6-9H2,(H,15,18)