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

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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