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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[5-methyl-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)-5-methyl-thiazol-2-yl]-2-p-phenetyl-acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

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