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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC(=C4)OC)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC(=C4)OC)C

InChI

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