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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H18N2O3S/c1-14-13-27-21(22-14)23(16-6-4-3-5-7-16)20(24)10-15-12-26-19-11-17(25-2)8-9-18(15)19/h3-9,11-13H,10H2,1-2H3