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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C15H15N3O3S/c1-9-3-4-12-11(5-9)18(14(20)7-21-12)6-13(19)17-15-16-10(2)8-22-15/h3-5,8H,6-7H2,1-2H3,(H,16,17,19)