ethyl 4-[[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazin-6-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazin-6-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazine-6-carbonyl]amino]benzoate CAS Name: 4-[[[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazin-6-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazine-6-carbonyl]amino]benzoate Traditional Name: 4-[[4-keto-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazine-6-carbonyl]amino]benzoic acid ethyl ester Formula: C28H25N3O6S MolecularWeight: 531.5796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25N3O6S/c1-4-37-27(34)18-5-7-19(8-6-18)29-26(33)24-17-25(32)31(21-11-15-23(36-3)16-12-21)28(38-24)30-20-9-13-22(35-2)14-10-20/h5-17H,4H2,1-3H3,(H,29,33)