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

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3S/c1-10-17(27-19(21-10)11-5-3-2-4-6-11)18(25)23-13-8-15-14(7-12(13)20)22-16(24)9-26-15/h2-8H,9H2,1H3,(H,22,24)(H,23,25)