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

Systemtic Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxidanylidene-N-phenyl-1,3-thiazinane-6-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide CAS Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)imino-3-ethyl-4-keto-N-phenyl-1,3-thiazinane-6-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-4-24-19(25)13-18(20(26)22-16-8-6-5-7-9-16)27-21(24)23-17-11-10-14(2)15(3)12-17/h5-12,18H,4,13H2,1-3H3,(H,22,26)