N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C23H22N4O3S/c1-15(28)24-19-9-7-17(8-10-19)20-14-31-23(25-20)26-22(30)18-5-2-4-16(12-18)13-27-11-3-6-21(27)29/h2,4-5,7-10,12,14H,3,6,11,13H2,1H3,(H,24,28)(H,25,26,30)