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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(4-methoxyanilino)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(4-methoxyanilino)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(4-methoxyanilino)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-(p-anisidino)-4-phenyl-thiazole-5-carboxamide Formula: C23H17ClFN3O2S MolecularWeight: 453.916383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)F)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)F)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClFN3O2S/c1-30-17-10-7-15(8-11-17)27-23-28-20(14-5-3-2-4-6-14)21(31-23)22(29)26-16-9-12-19(25)18(24)13-16/h2-13H,1H3,(H,26,29)(H,27,28)