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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)C)C)S2)C

InChI

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