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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C12H10Cl2N2O2S/c1-6-5-19-12(15-6)16-11(17)7-3-8(13)10(18-2)9(14)4-7/h3-5H,1-2H3,(H,15,16,17)