N-(3-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-3-p-anisyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C26H21ClF3N3O3S MolecularWeight: 547.97645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H21ClF3N3O3S/c1-36-21-10-8-16(9-11-21)15-33-23(34)14-22(24(35)31-20-7-3-5-18(27)13-20)37-25(33)32-19-6-2-4-17(12-19)26(28,29)30/h2-13,22H,14-15H2,1H3,(H,31,35)