2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-3-heptyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-3-heptyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-3-heptyl-4-keto-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C26H32ClN3O3S MolecularWeight: 502.06858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H32ClN3O3S/c1-3-5-6-7-8-17-30-24(31)18-23(34-26(30)29-21-11-9-19(27)10-12-21)25(32)28-20-13-15-22(16-14-20)33-4-2/h9-16,23H,3-8,17-18H2,1-2H3,(H,28,32)