2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H16N2O3S/c1-11-4-3-5-16-18(11)21-19(25-16)20-17(22)8-12-10-24-15-9-13(23-2)6-7-14(12)15/h3-7,9-10H,8H2,1-2H3,(H,20,21,22)