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

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-[2-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide Formula: C15H16Cl2N2O2S MolecularWeight: 359.27074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CSC(=N2)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CSC(=N2)C)Cl

InChI

InChI=1S/C15H16Cl2N2O2S/c1-3-21-14-12(16)6-10(7-13(14)17)15(20)18-5-4-11-8-22-9(2)19-11/h6-8H,3-5H2,1-2H3,(H,18,20)