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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O3S2/c1-12-21-16(11-25-12)18-7-6-15(26-18)10-20-19(22)8-13-4-5-14(23-2)9-17(13)24-3/h4-7,9,11H,8,10H2,1-3H3,(H,20,22)