2-(1,3-benzodioxol-5-yl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazole Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O2S/c1-14-4-6-18-15(9-14)3-2-8-23(18)11-17-12-26-21(22-17)16-5-7-19-20(10-16)25-13-24-19/h4-7,9-10,12H,2-3,8,11,13H2,1H3