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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(3-chlorophenyl)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]acetamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-12-4-1-3-11(7-12)9-18-14(21)8-13-10-23-16(19-13)20-6-2-5-15(20)22/h1,3-4,7,10H,2,5-6,8-9H2,(H,18,21)