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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-methoxyanilino)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-methoxyanilino)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-methoxyanilino)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-(p-anisidino)-4-phenyl-thiazole-5-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O2S/c1-16-9-10-20(15-17(16)2)26-24(29)23-22(18-7-5-4-6-8-18)28-25(31-23)27-19-11-13-21(30-3)14-12-19/h4-15H,1-3H3,(H,26,29)(H,27,28)