N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O3S/c1-2-14-5-10-17-18(12-14)28-21(22-17)23-19(25)13-27-16-8-6-15(7-9-16)24-11-3-4-20(24)26/h5-10,12H,2-4,11,13H2,1H3,(H,22,23,25)