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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-p-phenetyl-acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OC(C(=O)N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OC(C(=O)N4)C

InChI

InChI=1S/C22H21N3O4S/c1-3-28-16-7-4-14(5-8-16)10-20(26)25-22-24-18(12-30-22)15-6-9-19-17(11-15)23-21(27)13(2)29-19/h4-9,11-13H,3,10H2,1-2H3,(H,23,27)(H,24,25,26)