N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]quinoline-8-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]quinoline-8-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]quinoline-8-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-8-quinolinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]quinoline-8-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]quinoline-8-carboxamide Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C19H12ClN3OS/c20-14-8-6-12(7-9-14)16-11-25-19(22-16)23-18(24)15-5-1-3-13-4-2-10-21-17(13)15/h1-11H,(H,22,23,24)