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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C20H24N4O3S/c1-3-13(2)21-19(27)15-7-4-5-8-16(15)23-17(25)11-14-12-28-20(22-14)24-10-6-9-18(24)26/h4-5,7-8,12-13H,3,6,9-11H2,1-2H3,(H,21,27)(H,23,25)