2-(3-bromophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[4-(4-isopropylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(4-p-cumenylthiazol-2-yl)cinchoninamide Formula: C28H22BrN3OS MolecularWeight: 528.46278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

InChI

InChI=1S/C28H22BrN3OS/c1-17(2)18-10-12-19(13-11-18)26-16-34-28(31-26)32-27(33)23-15-25(20-6-5-7-21(29)14-20)30-24-9-4-3-8-22(23)24/h3-17H,1-2H3,(H,31,32,33)