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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3Cl

InChI

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