2-chloranyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-chloro-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-chloro-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-chloro-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]cinchoninamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C21H16ClN3O3S/c1-27-12-7-8-14(18(9-12)28-2)17-11-29-21(24-17)25-20(26)15-10-19(22)23-16-6-4-3-5-13(15)16/h3-11H,1-2H3,(H,24,25,26)