N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-2-(2-methylthiazol-4-yl)acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

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