N-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S2/c1-13-5-3-6-14(2)18(13)23-9-8-20-17(22)11-15-12-25-19(21-15)16-7-4-10-24-16/h3-7,10,12H,8-9,11H2,1-2H3,(H,20,22)