2-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)thiazole Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O2S/c1-2-6-17-14(4-1)5-3-9-22(17)11-16-12-25-20(21-16)15-7-8-18-19(10-15)24-13-23-18/h1-2,4,6-8,10,12H,3,5,9,11,13H2