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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)C(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)N(C)C(=O)CN2C(=O)COC3=CC=CC=C32

InChI

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