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

Systemtic Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-3-p-anisyl-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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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)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=C(C=C3)OC)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4S/c1-34-23-12-8-21(9-13-23)19-31-26(32)18-25(27(33)29-17-16-20-6-4-3-5-7-20)36-28(31)30-22-10-14-24(35-2)15-11-22/h3-15,25H,16-19H2,1-2H3,(H,29,33)