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

Systemtic Name: 2-(4-ethoxyphenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-ethoxyphenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-ethoxyphenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-ethoxyphenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-hexoxyphenyl)-4-keto-3-methyl-2-p-phenetylimino-1,3-thiazinane-6-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OCC)S2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OCC)S2)C

InChI

InChI=1S/C26H33N3O4S/c1-4-6-7-8-17-33-22-15-9-19(10-16-22)27-25(31)23-18-24(30)29(3)26(34-23)28-20-11-13-21(14-12-20)32-5-2/h9-16,23H,4-8,17-18H2,1-3H3,(H,27,31)