3,5-bis(chloranyl)-4-ethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=C(S2)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC=C(S2)C)Cl

InChI

InChI=1S/C13H12Cl2N2O2S/c1-3-19-11-9(14)4-8(5-10(11)15)12(18)17-13-16-6-7(2)20-13/h4-6H,3H2,1-2H3,(H,16,17,18)