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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

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