N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-3H-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(2-keto-3H-1,4-benzoxazin-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CC(=O)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CC(=O)OC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3S/c1-11-6-7-12-15(8-11)25-18(19-12)20-16(22)9-21-10-17(23)24-14-5-3-2-4-13(14)21/h2-8H,9-10H2,1H3,(H,19,20,22)