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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O3S/c1-10-9-22-14(17-10)6-16-13(19)7-18-11-4-2-3-5-12(11)21-8-15(18)20/h2-5,9H,6-8H2,1H3,(H,16,19)