N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]quinoline-8-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]quinoline-8-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]quinoline-8-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-8-quinolinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]quinoline-8-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]quinoline-8-carboxamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C20H14ClN3OS/c21-15-8-6-13(7-9-15)11-16-12-23-20(26-16)24-19(25)17-5-1-3-14-4-2-10-22-18(14)17/h1-10,12H,11H2,(H,23,24,25)