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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H19N3O3S/c25-20-5-2-10-24(20)18-4-1-3-16(11-18)23-21(26)15-6-8-19(9-7-15)27-12-17-13-28-14-22-17/h1,3-4,6-9,11,13-14H,2,5,10,12H2,(H,23,26)