N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O2S/c1-2-23(21-22-17-6-3-4-7-18(17)27-21)20(26)14-15-9-11-16(12-10-15)24-13-5-8-19(24)25/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3