N-[(3-chlorophenyl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-methyl-acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H18ClN3O2S/c1-20(10-12-4-2-5-13(18)8-12)16(23)9-14-11-24-17(19-14)21-7-3-6-15(21)22/h2,4-5,8,11H,3,6-7,9-10H2,1H3