N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazole-4-carboxamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=CC=C4S3)C(=O)NCC5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=CC=C4S3)C(=O)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C24H20ClN3OS/c25-19-11-3-1-8-17(19)15-26-23(29)18-10-5-13-21-22(18)27-24(30-21)28-14-6-9-16-7-2-4-12-20(16)28/h1-5,7-8,10-13H,6,9,14-15H2,(H,26,29)