2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

InChI

InChI=1S/C20H18N2O2S/c1-11-6-16-14(10-24-18(16)7-12(11)2)8-20(23)22-15-4-5-17-19(9-15)25-13(3)21-17/h4-7,9-10H,8H2,1-3H3,(H,22,23)