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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-11-6-12(2)19-17(7-11)26-20(22-19)21-18(23)8-13-10-25-16-9-14(24-3)4-5-15(13)16/h4-7,9-10H,8H2,1-3H3,(H,21,22,23)