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

Systemtic Name: 3-heptyl-N-(4-hexoxyphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-heptyl-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-heptyl-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-heptyl-N-(4-hexoxyphenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-N-(4-hexoxyphenyl)-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C30H41N3O3S MolecularWeight: 523.72984

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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)OCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C30H41N3O3S/c1-3-5-7-9-13-21-33-28(34)23-27(37-30(33)32-24-15-11-10-12-16-24)29(35)31-25-17-19-26(20-18-25)36-22-14-8-6-4-2/h10-12,15-20,27H,3-9,13-14,21-23H2,1-2H3,(H,31,35)