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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]cinchoninamide Formula: C27H19Cl2N3OS MolecularWeight: 504.43026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCC1=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/C27H19Cl2N3OS/c1-2-16-7-9-17(10-8-16)25-15-34-27(31-25)32-26(33)20-14-24(18-11-12-21(28)22(29)13-18)30-23-6-4-3-5-19(20)23/h3-15H,2H2,1H3,(H,31,32,33)