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

Systemtic Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-3-p-anisyl-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C29H31N3O5S MolecularWeight: 533.63854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31N3O5S/c1-4-17-37-25-15-9-21(10-16-25)30-28(34)26-18-27(33)32(19-20-5-11-23(35-2)12-6-20)29(38-26)31-22-7-13-24(36-3)14-8-22/h5-16,26H,4,17-19H2,1-3H3,(H,30,34)