N,N-diethyl-4-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]amino]benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C20H24N4O3S/c1-3-23(4-2)19(27)14-7-9-15(10-8-14)21-17(25)12-16-13-28-20(22-16)24-11-5-6-18(24)26/h7-10,13H,3-6,11-12H2,1-2H3,(H,21,25)