2-(4-ethoxyphenoxy)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-methyl-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H21N3O5S/c1-3-28-15-5-7-16(8-6-15)29-11-20(27)24-22-25-21(13(2)31-22)14-4-9-18-17(10-14)23-19(26)12-30-18/h4-10H,3,11-12H2,1-2H3,(H,23,26)(H,24,25,27)