[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(4-chlorophenyl)-4-thiazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(4-chlorophenyl)thiazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H15ClN2OS MolecularWeight: 354.8532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2OS/c20-16-7-5-14(6-8-16)18-21-17(12-24-18)19(23)22-10-9-13-3-1-2-4-15(13)11-22/h1-8,12H,9-11H2