N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O5S/c1-27-13-7-8-17(28-2)14(9-13)15-12-30-21(22-15)23-19(25)10-24-16-5-3-4-6-18(16)29-11-20(24)26/h3-9,12H,10-11H2,1-2H3,(H,22,23,25)