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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N2O2S/c1-8-7-20-13(19)17(8)6-12(18)16-5-9-2-3-10(14)4-11(9)15/h2-4,7H,5-6H2,1H3,(H,16,18)