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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCNC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCCNC(=O)CC2=CSC(=N2)C3=CSC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S2/c20-15-3-5-17(6-4-15)24-9-2-1-8-21-18(23)11-16-13-26-19(22-16)14-7-10-25-12-14/h3-7,10,12-13H,1-2,8-9,11H2,(H,21,23)