N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(3-methoxyphenyl)-2-(4-methoxyphenyl)imino-3-p-anisyl-1,3-thiazinane-6-carboxamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H27N3O5S/c1-33-21-11-7-18(8-12-21)17-30-25(31)16-24(26(32)28-20-5-4-6-23(15-20)35-3)36-27(30)29-19-9-13-22(34-2)14-10-19/h4-15,24H,16-17H2,1-3H3,(H,28,32)