N-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-ethyl-4-keto-N-p-phenetyl-2-p-phenetylimino-1,3-thiazinane-6-carboxamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OCC)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=C(C=C2)OCC)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H27N3O4S/c1-4-26-21(27)15-20(22(28)24-16-7-11-18(12-8-16)29-5-2)31-23(26)25-17-9-13-19(14-10-17)30-6-3/h7-14,20H,4-6,15H2,1-3H3,(H,24,28)