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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-(4-isopropylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-p-cumenylthiazol-2-yl)cinchoninamide Formula: C28H21Cl2N3OS MolecularWeight: 518.45684

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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(=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H21Cl2N3OS/c1-16(2)17-7-9-18(10-8-17)26-15-35-28(32-26)33-27(34)21-14-25(19-11-12-22(29)23(30)13-19)31-24-6-4-3-5-20(21)24/h3-16H,1-2H3,(H,32,33,34)