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

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2,4-dichlorobenzyl)oxy-N-(5-methylthiazol-2-yl)benzamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c1-11-9-21-18(25-11)22-17(23)14-4-2-3-5-16(14)24-10-12-6-7-13(19)8-15(12)20/h2-9H,10H2,1H3,(H,21,22,23)