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

Systemtic Name: 2-(4-ethoxyphenyl)imino-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-ethoxyphenyl)imino-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-ethoxyphenyl)imino-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-ethoxyphenyl)imino-N-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-3-p-anisyl-2-p-phenetylimino-1,3-thiazinane-6-carboxamide Formula: C28H29N3O5S MolecularWeight: 519.61196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O5S/c1-4-36-22-15-11-20(12-16-22)29-28-31(18-19-9-13-21(34-2)14-10-19)26(32)17-25(37-28)27(33)30-23-7-5-6-8-24(23)35-3/h5-16,25H,4,17-18H2,1-3H3,(H,30,33)