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

Systemtic Name: 2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-3-isoxazolyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-(2-methylcoumaran-5-yl)isoxazol-3-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)CC(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)CC(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C18H17N3O3S/c1-10-9-25-18(19-10)20-17(22)8-14-7-16(24-21-14)12-3-4-15-13(6-12)5-11(2)23-15/h3-4,6-7,9,11H,5,8H2,1-2H3,(H,19,20,22)