N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-[(3,4-dichlorophenyl)methyl]-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-(3,4-dichlorobenzyl)thiazol-2-yl]-2-methoxy-acetamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC=C(S1)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCC(=O)NC1=NC=C(S1)CC2=CC(=C(C=C2)Cl)Cl

InChI

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