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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H14N2O3S2/c1-22-12-4-5-13-11(9-23-15(13)8-12)7-17(21)20-18-19-14(10-25-18)16-3-2-6-24-16/h2-6,8-10H,7H2,1H3,(H,19,20,21)