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

Systemtic Name: N-(2,4-dimethylphenyl)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-3-ethyl-2-(2-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-3-ethyl-4-keto-2-(2-methoxyphenyl)imino-1,3-thiazinane-6-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC=CC=C2OC)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC=CC=C2OC)C(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H25N3O3S/c1-5-25-20(26)13-19(21(27)23-16-11-10-14(2)12-15(16)3)29-22(25)24-17-8-6-7-9-18(17)28-4/h6-12,19H,5,13H2,1-4H3,(H,23,27)