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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl

InChI

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