2-(4-chloranylphenoxy)-N-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[2-(2-thienyl)thiazol-4-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2-thiophen-2-yl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[2-(2-thienyl)thiazol-4-yl]ethyl]acetamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S2/c18-12-3-5-14(6-4-12)22-10-16(21)19-8-7-13-11-24-17(20-13)15-2-1-9-23-15/h1-6,9,11H,7-8,10H2,(H,19,21)