N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C18H15N3O5S MolecularWeight: 385.3938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

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