5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazole-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-isoxazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazole-3-carboxamide Formula: C18H15N3O5S MolecularWeight: 385.3938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCCO4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCCO4)C(=O)C

InChI

InChI=1S/C18H15N3O5S/c1-9-16(10(2)22)27-18(19-9)20-17(23)12-8-14(26-21-12)11-3-4-13-15(7-11)25-6-5-24-13/h3-4,7-8H,5-6H2,1-2H3,(H,19,20,23)