N-(4-bromophenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-bromophenyl)-2-[4-(trifluoromethoxy)anilino]thiazole-4-carboxamide CAS Name: N-(4-bromophenyl)-2-[4-(trifluoromethoxy)anilino]-4-thiazolecarboxamide IUPAC Name: N-(4-bromophenyl)-2-[4-(trifluoromethoxy)anilino]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-bromophenyl)-2-[4-(trifluoromethoxy)anilino]thiazole-4-carboxamide Formula: C17H11BrF3N3O2S MolecularWeight: 458.25235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C17H11BrF3N3O2S/c18-10-1-3-11(4-2-10)22-15(25)14-9-27-16(24-14)23-12-5-7-13(8-6-12)26-17(19,20)21/h1-9H,(H,22,25)(H,23,24)