4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole

Systemtic Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole Openeye Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)thiazole CAS Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)thiazole IUPAC Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole Traditional Name: 4-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)thiazole Formula: C18H15ClN2S MolecularWeight: 326.8431

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2S/c19-16-7-5-14(6-8-16)17-12-22-18(20-17)21-10-9-13-3-1-2-4-15(13)11-21/h1-8,12H,9-11H2