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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-benzylpiperazin-1-yl)methyl]thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(phenylmethyl)-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-benzylpiperazin-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-benzylpiperazino)methyl]thiazole Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23N3O2S/c1-2-4-17(5-3-1)13-24-8-10-25(11-9-24)14-19-15-28-22(23-19)18-6-7-20-21(12-18)27-16-26-20/h1-7,12,15H,8-11,13-14,16H2