2-(1,3-benzodioxol-5-yl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1,3-thiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-benzyl-1-piperidyl)methyl]thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-benzylpiperidin-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-benzylpiperidino)methyl]thiazole Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O2S/c1-2-4-17(5-3-1)12-18-8-10-25(11-9-18)14-20-15-28-23(24-20)19-6-7-21-22(13-19)27-16-26-21/h1-7,13,15,18H,8-12,14,16H2