2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C25H23N3O5S/c1-31-18-8-6-16(7-9-18)24-26-17(15-34-24)14-21(29)27-22-19-4-2-3-5-20(19)33-23(22)25(30)28-10-12-32-13-11-28/h2-9,15H,10-14H2,1H3,(H,27,29)