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

Systemtic Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-3-[(4-methoxyphenyl)methyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)imino-N-methyl-3-p-anisyl-1,3-thiazinane-6-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC=C(C=C2)OC)S1)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4S/c1-22-20(26)18-12-19(25)24(13-14-4-8-16(27-2)9-5-14)21(29-18)23-15-6-10-17(28-3)11-7-15/h4-11,18H,12-13H2,1-3H3,(H,22,26)