[4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]piperazino]-(2-quinolyl)methanone Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21ClN4OS/c25-19-8-5-18(6-9-19)22-16-31-23(27-22)15-28-11-13-29(14-12-28)24(30)21-10-7-17-3-1-2-4-20(17)26-21/h1-10,16H,11-15H2