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

Systemtic Name: 3-heptyl-N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-heptyl-N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-heptyl-N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-heptyl-N-(4-hexoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-N-(4-hexoxyphenyl)-4-keto-2-(4-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C31H43N3O4S MolecularWeight: 553.75582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C31H43N3O4S/c1-4-6-8-10-11-21-34-29(35)23-28(39-31(34)33-25-13-17-26(37-3)18-14-25)30(36)32-24-15-19-27(20-16-24)38-22-12-9-7-5-2/h13-20,28H,4-12,21-23H2,1-3H3,(H,32,36)