N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C15H10Cl2N2O2S2 MolecularWeight: 385.2881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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