N-(2,4-dimethylphenyl)-2-(4-fluorophenyl)imino-3-heptyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(4-fluorophenyl)imino-3-heptyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-fluorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-fluorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-fluorophenyl)imino-3-heptyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-2-(4-fluorophenyl)imino-3-heptyl-4-keto-1,3-thiazinane-6-carboxamide Formula: C26H32FN3O2S MolecularWeight: 469.614583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32FN3O2S/c1-4-5-6-7-8-15-30-24(31)17-23(25(32)29-22-14-9-18(2)16-19(22)3)33-26(30)28-21-12-10-20(27)11-13-21/h9-14,16,23H,4-8,15,17H2,1-3H3,(H,29,32)