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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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)N4CC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4CC=C)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-3-8-27-19-10-15(4-7-20(19)31-12-22(27)29)18-13-32-23(25-18)26-21(28)11-30-16-5-6-17(24)14(2)9-16/h3-7,9-10,13H,1,8,11-12H2,2H3,(H,25,26,28)