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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC(=C4C)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC(=C4C)C

InChI

InChI=1S/C23H23N3O4S/c1-4-26-18-10-16(8-9-20(18)30-12-22(26)28)17-13-31-23(24-17)25-21(27)11-29-19-7-5-6-14(2)15(19)3/h5-10,13H,4,11-12H2,1-3H3,(H,24,25,27)