2-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-methyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]cinchoninamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H21N3O2S/c1-3-12-28-17-10-8-16(9-11-17)21-14-29-23(25-21)26-22(27)19-13-15(2)24-20-7-5-4-6-18(19)20/h4-11,13-14H,3,12H2,1-2H3,(H,25,26,27)