N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)furazan-3-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C19H13BrN4O2S MolecularWeight: 441.30112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NON=C3C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=NON=C3C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN4O2S/c1-11-21-16(17(27-11)13-5-3-2-4-6-13)19(25)22-18-15(23-26-24-18)12-7-9-14(20)10-8-12/h2-10H,1H3,(H,22,24,25)