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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C19H16N2O2S/c1-11-3-5-15-13(10-23-17(15)7-11)8-19(22)21-14-4-6-16-18(9-14)24-12(2)20-16/h3-7,9-10H,8H2,1-2H3,(H,21,22)