N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-13(25)21-20(14-6-4-3-5-7-14)24-22(29-21)23-19(26)10-15-12-28-18-11-16(27-2)8-9-17(15)18/h3-9,11-12H,10H2,1-2H3,(H,23,24,26)