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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C18H21N3O3S/c22-17-6-2-8-21(17)9-3-7-19-18(23)14-4-1-5-16(10-14)24-11-15-12-25-13-20-15/h1,4-5,10,12-13H,2-3,6-9,11H2,(H,19,23)