2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]acetamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)C)C5=CSC(=N5)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4)C)C5=CSC(=N5)C

InChI

InChI=1S/C25H26N4O4S/c1-15-12-19(20-14-34-17(3)26-20)16(2)29(15)13-22(30)27-23-18-6-4-5-7-21(18)33-24(23)25(31)28-8-10-32-11-9-28/h4-7,12,14H,8-11,13H2,1-3H3,(H,27,30)