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

Systemtic Name: N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

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