2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C)C

InChI

InChI=1S/C22H20N2O2S/c1-14-9-10-19-17(12-26-21(19)16(14)3)11-20(25)24(18-7-5-4-6-8-18)22-23-15(2)13-27-22/h4-10,12-13H,11H2,1-3H3