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

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H13ClFN3O3S MolecularWeight: 417.841223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClFN3O3S/c1-9-17(28-19(22-9)10-2-4-11(21)5-3-10)18(26)24-13-7-15-14(6-12(13)20)23-16(25)8-27-15/h2-7H,8H2,1H3,(H,23,25)(H,24,26)