2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CS3

InChI

InChI=1S/C19H20N2O4S2/c1-11-20-18(15-6-5-7-26-15)16(27-11)10-17(22)21-12-8-13(23-2)19(25-4)14(9-12)24-3/h5-9H,10H2,1-4H3,(H,21,22)