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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-ethyl-3-homoveratryl-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-4-24-22(28)20-15-21(27)26(23(31-20)25-17-8-6-5-7-9-17)13-12-16-10-11-18(29-2)19(14-16)30-3/h5-11,14,20H,4,12-13,15H2,1-3H3,(H,24,28)