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

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-[(2-methylthiazol-4-yl)methyl]benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-[(2-methyl-4-thiazolyl)methyl]benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-[(2-methylthiazol-4-yl)methyl]benzamide Formula: C14H14Cl2N2O2S MolecularWeight: 345.24416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CSC(=N2)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CSC(=N2)C)Cl

InChI

InChI=1S/C14H14Cl2N2O2S/c1-3-20-13-11(15)4-9(5-12(13)16)14(19)17-6-10-7-21-8(2)18-10/h4-5,7H,3,6H2,1-2H3,(H,17,19)