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

Systemtic Name: N-(3-bromophenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-bromophenyl)-2-[4-(trifluoromethoxy)anilino]thiazole-4-carboxamide CAS Name: N-(3-bromophenyl)-2-[4-(trifluoromethoxy)anilino]-4-thiazolecarboxamide IUPAC Name: N-(3-bromophenyl)-2-[4-(trifluoromethoxy)anilino]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-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(=C1)Br)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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