3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-22-20(26)18-14-19(25)24(13-12-15-8-10-17(27-2)11-9-15)21(28-18)23-16-6-4-3-5-7-16/h3-11,18H,12-14H2,1-2H3,(H,22,26)