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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-ethoxyphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-ethoxyanilino)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-ethoxyanilino)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-ethoxyanilino)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-4-phenyl-2-(p-phenetidino)thiazole-5-carboxamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-4-31-22-14-12-20(13-15-22)28-26-29-23(19-8-6-5-7-9-19)24(32-26)25(30)27-21-11-10-17(2)18(3)16-21/h5-16H,4H2,1-3H3,(H,27,30)(H,28,29)