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

Systemtic Name: 2-(4-chlorophenyl)imino-3-heptyl-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-3-heptyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-heptyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-3-heptyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(4-chlorophenyl)imino-3-heptyl-4-keto-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C26H32ClN3O2S MolecularWeight: 486.06918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H32ClN3O2S/c1-2-3-4-5-9-18-30-24(31)19-23(25(32)28-17-16-20-10-7-6-8-11-20)33-26(30)29-22-14-12-21(27)13-15-22/h6-8,10-15,23H,2-5,9,16-19H2,1H3,(H,28,32)