2-(4-methoxyphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S2/c1-12-20-16(11-24-12)17-8-7-15(25-17)9-19-18(21)10-23-14-5-3-13(22-2)4-6-14/h3-8,11H,9-10H2,1-2H3,(H,19,21)