2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-N-(4-propan-2-ylphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-N-(4-propan-2-ylphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-(3,4-dimethylanilino)-N-(4-isopropylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-(3,4-dimethylanilino)-4-oxo-N-(4-propan-2-ylphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-(3,4-dimethylanilino)-4-oxo-N-(4-propan-2-ylphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-(3,4-dimethylanilino)-4-keto-N-p-cumenyl-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C22H25N3O2S/c1-13(2)16-6-9-17(10-7-16)23-21(27)19-12-20(26)25-22(28-19)24-18-8-5-14(3)15(4)11-18/h5-11,13,19H,12H2,1-4H3,(H,23,27)(H,24,25,26)