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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]acetamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-12-3-5-17(28-2)14(7-12)15-11-30-21(23-15)24-19(26)9-25-16-8-13(22)4-6-18(16)29-10-20(25)27/h3-8,11H,9-10H2,1-2H3,(H,23,24,26)