2-[2-(3,4-dimethoxyphenyl)ethylimino]-3-ethyl-N-(2-fluorophenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylimino]-3-ethyl-N-(2-fluorophenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylimino]-3-ethyl-N-(2-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylimino]-3-ethyl-N-(2-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylimino]-3-ethyl-N-(2-fluorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-ethyl-N-(2-fluorophenyl)-2-homoveratrylimino-4-keto-1,3-thiazinane-6-carboxamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NCCC2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCN1C(=O)CC(SC1=NCCC2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H26FN3O4S/c1-4-27-21(28)14-20(22(29)26-17-8-6-5-7-16(17)24)32-23(27)25-12-11-15-9-10-18(30-2)19(13-15)31-3/h5-10,13,20H,4,11-12,14H2,1-3H3,(H,26,29)