3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazine-6-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazine-6-carboxamide Openeye Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazine-6-carboxamide CAS Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazine-6-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-N-(4-propoxyphenyl)-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-N-(4-propoxyphenyl)-1,3-thiazine-6-carboxamide Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C28H27N3O5S/c1-4-17-36-24-13-7-19(8-14-24)29-27(33)25-18-26(32)31(21-9-15-23(35-3)16-10-21)28(37-25)30-20-5-11-22(34-2)12-6-20/h5-16,18H,4,17H2,1-3H3,(H,29,33)