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

Systemtic Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-[4-(butanoylamino)phenyl]thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(4-butyramidophenyl)thiazol-2-yl]-3-(2-ketopyrrolidino)benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-2-5-21(29)25-18-11-9-16(10-12-18)20-15-32-24(26-20)27-23(31)17-6-3-7-19(14-17)28-13-4-8-22(28)30/h3,6-7,9-12,14-15H,2,4-5,8,13H2,1H3,(H,25,29)(H,26,27,31)