methyl 4-[[2-[[2-methylimino-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-3-yl]iminomethyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-[[2-methylimino-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-3-yl]iminomethyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[[2-methylimino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-3-yl]iminomethyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[[2-methylimino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-thiazolyl]iminomethyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[2-methylimino-4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-3-yl]iminomethyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[[4-(3-keto-4H-1,4-benzoxazin-6-yl)-2-methylimino-4-thiazolin-3-yl]iminomethyl]phenoxy]methyl]benzoic acid methyl ester Formula: C28H24N4O5S MolecularWeight: 528.57896

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=CC=C4OCC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=CC4=CC=CC=C4OCC5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C28H24N4O5S/c1-29-28-32(23(17-38-28)20-11-12-25-22(13-20)31-26(33)16-37-25)30-14-21-5-3-4-6-24(21)36-15-18-7-9-19(10-8-18)27(34)35-2/h3-14,17H,15-16H2,1-2H3,(H,31,33)