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

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-[2-(3-methylphenoxy)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=CC(=CC=C1)OCCN(C)C(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

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

InChI

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