2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)quinoline-4-carboxamide
Molecular Formula:
C19H14ClN3OS
InChI: InChI=1/C19H14ClN3OS/c20-13-7-5-12(6-8-13)17-11-15(14-3-1-2-4-16(14)22-17)18(24)23-19-21-9-10-25-19/h1-8,11H,9-10H2,(H,21,23,24)/f/h23H
InChIKey: InChIKey=URBVGBFOCJENJH-MPIMZMORCT
SMILES: C1CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl Names:
2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)quinoline-4-carboxamide Registries:
ChemSpider: InChIKey=URBVGBFOCJENJH-MPIMZMORCT
PubChem CID 4118513
PubChem ID 6046835
InChI: InChI=1/C19H14ClN3OS/c20-13-7-5-12(6-8-13)17-11-15(14-3-1-2-4-16(14)22-17)18(24)23-19-21-9-10-25-19/h1-8,11H,9-10H2,(H,21,23,24)/f/h23H
InChIKey: InChIKey=URBVGBFOCJENJH-MPIMZMORCT
SMILES: C1CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl Names:
2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)quinoline-4-carboxamide Registries:
ChemSpider: InChIKey=URBVGBFOCJENJH-MPIMZMORCT
PubChem CID 4118513
PubChem ID 6046835
