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

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-N-thiazol-2-yl-benzamide CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2,4-dichlorobenzyl)oxy-N-thiazol-2-yl-benzamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c18-12-6-5-11(14(19)9-12)10-23-15-4-2-1-3-13(15)16(22)21-17-20-7-8-24-17/h1-9H,10H2,(H,20,21,22)