N-[3,5-bis(chloranyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3,5-dichlorophenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3,5-dichlorophenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3,5-dichlorophenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3,5-dichlorophenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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