2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H16N2O4S/c1-11-3-6-16(25-11)15-10-26-19(20-15)21-18(22)7-12-9-24-17-8-13(23-2)4-5-14(12)17/h3-6,8-10H,7H2,1-2H3,(H,20,21,22)