2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CS4)C

InChI

InChI=1S/C19H16N2O2S2/c1-11-6-14-13(9-23-16(14)7-12(11)2)8-18(22)21-19-20-15(10-25-19)17-4-3-5-24-17/h3-7,9-10H,8H2,1-2H3,(H,20,21,22)