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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C21H18N2O2S/c1-14-8-9-18-16(12-25-19(18)10-14)11-20(24)23(17-6-4-3-5-7-17)21-22-15(2)13-26-21/h3-10,12-13H,11H2,1-2H3