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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

InChI

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