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

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H23N3O5S2/c1-16-2-7-22-20(12-16)18(14-32-22)13-23(28)26-24-25-21(15-33-24)17-3-5-19(6-4-17)34(29,30)27-8-10-31-11-9-27/h2-7,12,14-15H,8-11,13H2,1H3,(H,25,26,28)