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

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S2/c1-12-21-15(11-26-12)18-6-4-14(27-18)8-20-19(23)10-25-16-5-3-13(9-22)7-17(16)24-2/h3-7,9,11H,8,10H2,1-2H3,(H,20,23)