4-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H23N3O2S/c1-13-10-14(2)19(15(3)11-13)25-18(26)12-23-21(27)20-16(4)24-22(28-20)17-8-6-5-7-9-17/h5-11H,12H2,1-4H3,(H,23,27)(H,25,26)