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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

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