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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-9-8-19-13(18)16(9)7-12(17)15-6-10-3-2-4-11(14)5-10/h2-5,8H,6-7H2,1H3,(H,15,17)