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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C13H12Cl2N2O2S/c1-7-17-9(6-20-7)5-16-13(18)8-3-10(14)12(19-2)11(15)4-8/h3-4,6H,5H2,1-2H3,(H,16,18)