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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)N4CCCC4=O

InChI

InChI=1S/C21H21N3O4S/c1-27-17-11-14(8-9-16(17)24-10-4-7-21(24)26)22-19(25)12-28-13-20-23-15-5-2-3-6-18(15)29-20/h2-3,5-6,8-9,11H,4,7,10,12-13H2,1H3,(H,22,25)