N-(3-bromanyl-4-propoxy-phenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazine-6-carboxamide

Systemtic Name: N-(3-bromanyl-4-propoxy-phenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazine-6-carboxamide Openeye Name: N-(3-bromo-4-propoxy-phenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazine-6-carboxamide CAS Name: N-(3-bromo-4-propoxyphenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazine-6-carboxamide IUPAC Name: N-(3-bromo-4-propoxyphenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazine-6-carboxamide Traditional Name: N-(3-bromo-4-propoxy-phenyl)-4-keto-2-(4-methoxyphenyl)imino-3-p-anisyl-1,3-thiazine-6-carboxamide Formula: C29H28BrN3O5S MolecularWeight: 610.51872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=C(C=C4)OC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C29H28BrN3O5S/c1-4-15-38-25-14-9-21(16-24(25)30)31-28(35)26-17-27(34)33(18-19-5-10-22(36-2)11-6-19)29(39-26)32-20-7-12-23(37-3)13-8-20/h5-14,16-17H,4,15,18H2,1-3H3,(H,31,35)