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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-N-[(2-ketopyrrolidino)methyl]acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c21-14-7-9-15(10-8-14)27-12-19(26)24(13-23-11-3-6-18(23)25)20-22-16-4-1-2-5-17(16)28-20/h1-2,4-5,7-10H,3,6,11-13H2