N-(4-ethoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-N-(4-ethoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-3-(phenylmethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-N-(4-ethoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-4-keto-N-p-phenetyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C27H24F3N3O3S MolecularWeight: 527.55797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CC4=CC=CC=C4

InChI

InChI=1S/C27H24F3N3O3S/c1-2-36-22-13-11-20(12-14-22)31-25(35)23-16-24(34)33(17-18-7-4-3-5-8-18)26(37-23)32-21-10-6-9-19(15-21)27(28,29)30/h3-15,23H,2,16-17H2,1H3,(H,31,35)