2-(1,3-benzodioxol-5-yl)-4-[[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(1-naphthylmethyl)piperazin-1-yl]methyl]thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(1-naphthalenylmethyl)-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(1-naphthylmethyl)piperazino]methyl]thiazole Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)CC4=CSC(=N4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)CC4=CSC(=N4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H25N3O2S/c1-2-7-23-19(4-1)5-3-6-21(23)15-28-10-12-29(13-11-28)16-22-17-32-26(27-22)20-8-9-24-25(14-20)31-18-30-24/h1-9,14,17H,10-13,15-16,18H2