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

Systemtic Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-N-phenethyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-4-keto-N-phenethyl-1,3-thiazinane-6-carboxamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(SC1=NC2=CC(=C(C=C2)C)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CC(SC1=NC2=CC(=C(C=C2)C)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-4-26-21(27)15-20(22(28)24-13-12-18-8-6-5-7-9-18)29-23(26)25-19-11-10-16(2)17(3)14-19/h5-11,14,20H,4,12-13,15H2,1-3H3,(H,24,28)