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

Systemtic Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=C(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C25H23N3O4S/c1-16-5-4-6-17(13-16)24-26-18(15-33-24)14-21(29)27-22-19-7-2-3-8-20(19)32-23(22)25(30)28-9-11-31-12-10-28/h2-8,13,15H,9-12,14H2,1H3,(H,27,29)