2-[2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethylanilino)-4-oxo-thiazol-5-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-(3,4-dimethylanilino)-4-oxo-5-thiazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethylanilino)-4-oxo-1,3-thiazol-5-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethylanilino)-4-keto-2-thiazolin-5-yl]-N-p-cumenyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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