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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[5-(2-methylcoumaran-5-yl)isoxazol-3-yl]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)CC(=O)NC4=NC5=C(C=CC=C5S4)C

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)CC(=O)NC4=NC5=C(C=CC=C5S4)C

InChI

InChI=1S/C22H19N3O3S/c1-12-4-3-5-19-21(12)24-22(29-19)23-20(26)11-16-10-18(28-25-16)14-6-7-17-15(9-14)8-13(2)27-17/h3-7,9-10,13H,8,11H2,1-2H3,(H,23,24,26)