N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: N-[4-[chloro(difluoro)methoxy]phenyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-[4-[chloro(difluoro)methoxy]phenyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: N-[4-[chloro(difluoro)methoxy]phenyl]-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: N-[4-[chloro(difluoro)methoxy]phenyl]-4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C28H23ClF5N3O4S MolecularWeight: 628.009936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)OC(F)(F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)OC(F)(F)Cl

InChI

InChI=1S/C28H23ClF5N3O4S/c1-40-21-9-5-17(6-10-21)13-14-37-24(38)16-23(25(39)35-19-7-11-22(12-8-19)41-28(29,33)34)42-26(37)36-20-4-2-3-18(15-20)27(30,31)32/h2-12,15,23H,13-14,16H2,1H3,(H,35,39)