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

Systemtic Name: (6S)-2-(3,4-dimethylphenyl)imino-N-(4-ethoxyphenyl)-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-2-(3,4-dimethylphenyl)imino-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-2-(3,4-dimethylphenyl)imino-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-2-(3,4-dimethylphenyl)imino-N-(4-ethoxyphenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-2-(3,4-dimethylphenyl)imino-3-ethyl-4-keto-N-p-phenetyl-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)C)C)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=O)C[C@H](SC1=NC2=CC(=C(C=C2)C)C)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H27N3O3S/c1-5-26-21(27)14-20(22(28)24-17-9-11-19(12-10-17)29-6-2)30-23(26)25-18-8-7-15(3)16(4)13-18/h7-13,20H,5-6,14H2,1-4H3,(H,24,28)/t20-/m0/s1