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

Systemtic Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[4-(2-methylthiazol-4-yl)benzyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3S/c1-14-23-17(13-28-14)16-8-6-15(7-9-16)10-22-20(25)11-24-18-4-2-3-5-19(18)27-12-21(24)26/h2-9,13H,10-12H2,1H3,(H,22,25)