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

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C22H17N3O3S/c1-27-17-6-7-18-15(13-28-20(18)11-17)10-21(26)23-16-4-2-14(3-5-16)19-12-25-8-9-29-22(25)24-19/h2-9,11-13H,10H2,1H3,(H,23,26)