2-(2-chlorophenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(2-chlorophenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazole CAS Name: 2-(2-chlorophenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazole IUPAC Name: 2-(2-chlorophenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(2-chlorophenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazole Formula: C20H19ClN2S MolecularWeight: 354.89626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN2S/c1-14-8-9-19-15(11-14)5-4-10-23(19)12-16-13-24-20(22-16)17-6-2-3-7-18(17)21/h2-3,6-9,11,13H,4-5,10,12H2,1H3