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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H18N2O2S2/c1-13-12-24-18(20-13)14-4-6-15(7-5-14)22-11-17(21)19-9-8-16-3-2-10-23-16/h2-7,10,12H,8-9,11H2,1H3,(H,19,21)