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

Systemtic Name: 2-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C24H24N4O3S/c1-16(17-8-3-2-4-9-17)25-23(31)19-10-5-6-11-20(19)27-21(29)14-18-15-32-24(26-18)28-13-7-12-22(28)30/h2-6,8-11,15-16H,7,12-14H2,1H3,(H,25,31)(H,27,29)