N-(2,6-dimethylphenyl)-2-[2-(diphenylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(diphenylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-oxo-2-(N-phenylanilino)thiazol-5-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-oxo-2-(N-phenylanilino)-5-thiazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-oxo-2-(N-phenylanilino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-keto-2-(N-phenylanilino)-2-thiazolin-5-yl]acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N=C(S2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N=C(S2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-17-10-9-11-18(2)23(17)26-22(29)16-21-24(30)27-25(31-21)28(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-15,21H,16H2,1-2H3,(H,26,29)