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

Systemtic Name: 2-[6-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(2-methylthiazol-4-yl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[6-(2-methyl-4-thiazolyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(2-methyl-1,3-thiazol-4-yl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-benzyl-2-[3-keto-6-(2-methylthiazol-4-yl)-1,4-benzoxazin-4-yl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3CC(=O)NCC4=CC=CC=C4

InChI

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