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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-methyl-2-phenylimino-3-veratryl-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=CC=C2)S1)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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