2-(4-chloranylphenoxy)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]acetamide Formula: C15H10Cl2N2O2S2 MolecularWeight: 385.2881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2S2/c16-9-1-3-10(4-2-9)21-7-14(20)19-15-18-11(8-22-15)12-5-6-13(17)23-12/h1-6,8H,7H2,(H,18,19,20)