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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-2-ethylimino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-ethyl-2-ethylimino-N-homoveratryl-4-keto-1,3-thiazinane-6-carboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)CC(S1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)CC

Isomeric SMILES

CCN=C1N(C(=O)CC(S1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)CC

InChI

InChI=1S/C19H27N3O4S/c1-5-20-19-22(6-2)17(23)12-16(27-19)18(24)21-10-9-13-7-8-14(25-3)15(11-13)26-4/h7-8,11,16H,5-6,9-10,12H2,1-4H3,(H,21,24)