2-(2-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazole

Systemtic Name: 2-(2-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazole CAS Name: 2-(2-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazole IUPAC Name: 2-(2-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazole Traditional Name: 2-(2-chlorophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazole Formula: C19H17ClN2S MolecularWeight: 340.86968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H17ClN2S/c20-17-9-3-2-8-16(17)19-21-15(13-23-19)12-22-11-5-7-14-6-1-4-10-18(14)22/h1-4,6,8-10,13H,5,7,11-12H2