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

Systemtic Name: N-(4-ethoxyphenyl)-3-heptyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-heptyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-4-keto-2-phenylimino-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3S/c1-3-5-6-7-11-18-29-24(30)19-23(33-26(29)28-20-12-9-8-10-13-20)25(31)27-21-14-16-22(17-15-21)32-4-2/h8-10,12-17,23H,3-7,11,18-19H2,1-2H3,(H,27,31)