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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-[4-(propanoylamino)phenyl]thiazol-2-yl]benzamide CAS Name: N-[4-[4-(1-oxopropylamino)phenyl]-2-thiazolyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-[4-(propanoylamino)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-(4-propionamidophenyl)thiazol-2-yl]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N4O3S/c1-2-20(28)24-17-10-8-15(9-11-17)19-14-31-23(25-19)26-22(30)16-5-3-6-18(13-16)27-12-4-7-21(27)29/h3,5-6,8-11,13-14H,2,4,7,12H2,1H3,(H,24,28)(H,25,26,30)