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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-ethyl-4-keto-2-(4-methoxyphenyl)imino-3-veratryl-1,3-thiazinane-6-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-5-24-22(28)20-13-21(27)26(14-15-6-11-18(30-3)19(12-15)31-4)23(32-20)25-16-7-9-17(29-2)10-8-16/h6-12,20H,5,13-14H2,1-4H3,(H,24,28)