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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3

InChI

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