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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O4S/c1-28-20-8-7-16(11-19(20)25-9-3-6-21(25)26)24-22(27)15-4-2-5-18(10-15)29-12-17-13-30-14-23-17/h2,4-5,7-8,10-11,13-14H,3,6,9,12H2,1H3,(H,24,27)