N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C20H15Cl2N3O4S MolecularWeight: 464.3218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C20H15Cl2N3O4S/c1-10-19(30-18(23-10)9-28-12-4-2-11(21)3-5-12)20(27)25-14-7-16-15(6-13(14)22)24-17(26)8-29-16/h2-7H,8-9H2,1H3,(H,24,26)(H,25,27)