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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(4-fluorophenyl)imino-4-oxidanylidene-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-fluorophenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-fluorophenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-fluorophenyl)imino-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-2-(4-fluorophenyl)imino-4-keto-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide Formula: C28H28FN3O2S MolecularWeight: 489.604223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)F)S2)CCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)F)S2)CCCC4=CC=CC=C4)C

InChI

InChI=1S/C28H28FN3O2S/c1-19-10-15-24(20(2)17-19)31-27(34)25-18-26(33)32(16-6-9-21-7-4-3-5-8-21)28(35-25)30-23-13-11-22(29)12-14-23/h3-5,7-8,10-15,17,25H,6,9,16,18H2,1-2H3,(H,31,34)