N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H19N3O4S/c1-13(26)23-16-5-3-14(4-6-16)19-12-30-22(24-19)25-21(27)9-15-11-29-20-10-17(28-2)7-8-18(15)20/h3-8,10-12H,9H2,1-2H3,(H,23,26)(H,24,25,27)