(6S)-N-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-N-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-N-(4-fluorophenyl)-3-(2-morpholinoethyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: (6S)-N-(4-fluorophenyl)-3-[2-(4-morpholinyl)ethyl]-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-N-(4-fluorophenyl)-3-(2-morpholin-4-ylethyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-N-(4-fluorophenyl)-4-keto-3-(2-morpholinoethyl)-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C23H25FN4O3S MolecularWeight: 456.533003

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)CC(SC2=NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1CCN2C(=O)C[C@H](SC2=NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN4O3S/c24-17-6-8-19(9-7-17)25-22(30)20-16-21(29)28(11-10-27-12-14-31-15-13-27)23(32-20)26-18-4-2-1-3-5-18/h1-9,20H,10-16H2,(H,25,30)/t20-/m0/s1