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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C21H19N3O3S/c1-27-15-10-8-14(9-11-15)17-13-28-21(22-17)23-20(26)16-5-2-3-6-18(16)24-12-4-7-19(24)25/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,22,23,26)