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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4C)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-12-7-14(4-5-15(12)22)28-9-19(26)24-21-23-16(11-30-21)13-3-6-18-17(8-13)25(2)20(27)10-29-18/h3-8,11H,9-10H2,1-2H3,(H,23,24,26)