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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)NC(=O)COC4=CC(=C(C=C4)Cl)C)C

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=C(SC(=N3)NC(=O)COC4=CC(=C(C=C4)Cl)C)C

InChI

InChI=1S/C23H22ClN3O4S/c1-4-27-18-10-15(5-8-19(18)31-12-21(27)29)22-14(3)32-23(26-22)25-20(28)11-30-16-6-7-17(24)13(2)9-16/h5-10H,4,11-12H2,1-3H3,(H,25,26,28)