N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)SC1=O

InChI

InChI=1S/C17H13N3O4S/c1-19-12-7-6-10(8-14(12)25-17(19)23)18-15(21)9-20-11-4-2-3-5-13(11)24-16(20)22/h2-8H,9H2,1H3,(H,18,21)