N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4OC(C3=O)C

InChI

InChI=1S/C20H19N3O3S/c1-3-22(20-21-14-8-4-7-11-17(14)27-20)18(24)12-23-15-9-5-6-10-16(15)26-13(2)19(23)25/h4-11,13H,3,12H2,1-2H3