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

Systemtic Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-N-(3-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-N-(3-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-N-(3-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-N-(3-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-4-keto-N-(3-methoxyphenyl)-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(=C(C=C2)C)C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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