N-(3,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(2,4-dimethylanilino)-N-(3,4-dimethylphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-(2,4-dimethylanilino)-N-(3,4-dimethylphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(2,4-dimethylanilino)-N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2,4-dimethylanilino)-N-(3,4-dimethylphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25N3OS/c1-16-10-13-22(19(4)14-16)28-26-29-23(20-8-6-5-7-9-20)24(31-26)25(30)27-21-12-11-17(2)18(3)15-21/h5-15H,1-4H3,(H,27,30)(H,28,29)