3-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-fluorophenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=C(C=C3)F)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=C(C=C3)F)C(=O)N)OCC

InChI

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