N-(1,3-benzothiazol-2-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-phenoxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(2-ketopyrrolidino)methyl]-2-phenoxy-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S/c24-18-11-6-12-22(18)14-23(19(25)13-26-15-7-2-1-3-8-15)20-21-16-9-4-5-10-17(16)27-20/h1-5,7-10H,6,11-14H2