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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC(=C4)OC

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC(=C4)OC

InChI

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