(6S)-3-ethyl-N-(4-hexoxyphenyl)-2-(3-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-3-ethyl-N-(4-hexoxyphenyl)-2-(3-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-ethyl-N-(4-hexoxyphenyl)-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-3-ethyl-N-(4-hexoxyphenyl)-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-ethyl-N-(4-hexoxyphenyl)-2-(3-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-ethyl-N-(4-hexoxyphenyl)-4-keto-2-(3-methoxyphenyl)imino-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(=CC=C3)OC)S2)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C(=NC3=CC(=CC=C3)OC)S2)CC

InChI

InChI=1S/C26H33N3O4S/c1-4-6-7-8-16-33-21-14-12-19(13-15-21)27-25(31)23-18-24(30)29(5-2)26(34-23)28-20-10-9-11-22(17-20)32-3/h9-15,17,23H,4-8,16,18H2,1-3H3,(H,27,31)/t23-/m0/s1