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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(4-methyl-1,3-benzothiazol-2-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=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

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