N-methyl-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-methyl-4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-methyl-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-methyl-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-methyl-4-oxo-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-methyl-3-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-21-19(25)17-14-18(24)23(13-12-15-8-4-2-5-9-15)20(26-17)22-16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,21,25)