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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H14N2O2S2/c1-11-4-5-13-12(9-22-15(13)7-11)8-17(21)20-18-19-14(10-24-18)16-3-2-6-23-16/h2-7,9-10H,8H2,1H3,(H,19,20,21)