2-ethylimino-4-oxidanylidene-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide

Systemtic Name: 2-ethylimino-4-oxidanylidene-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-ethylimino-4-oxo-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-ethylimino-4-oxo-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-ethylimino-4-oxo-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-ethylimino-4-keto-3-phenethyl-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)CC(S1)C(=O)NC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CCN=C1N(C(=O)CC(S1)C(=O)NC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-2-22-21-24(14-13-16-9-5-3-6-10-16)19(25)15-18(27-21)20(26)23-17-11-7-4-8-12-17/h3-12,18H,2,13-15H2,1H3,(H,23,26)