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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-ethoxyphenyl)imino-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-3-ethyl-4-keto-2-p-phenetylimino-1,3-thiazinane-6-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-5-26-21(27)14-20(22(28)25-19-12-7-15(3)13-16(19)4)30-23(26)24-17-8-10-18(11-9-17)29-6-2/h7-13,20H,5-6,14H2,1-4H3,(H,25,28)