2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[4-(4-morpholinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(morpholinomethyl)thiazol-2-yl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=CS3)CN4CCOCC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=NC(=CS3)CN4CCOCC4)C(C)C

InChI

InChI=1S/C22H27N3O3S/c1-14(2)18-10-19-16(12-28-20(19)8-15(18)3)9-21(26)24-22-23-17(13-29-22)11-25-4-6-27-7-5-25/h8,10,12-14H,4-7,9,11H2,1-3H3,(H,23,24,26)