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

Systemtic Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-(4-ethoxyphenyl)-1,3-thiazole Openeye Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-(4-ethoxyphenyl)thiazole CAS Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-2-(4-ethoxyphenyl)thiazole IUPAC Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-2-(4-ethoxyphenyl)-1,3-thiazole Traditional Name: 4-[(4-piperonylpiperazino)methyl]-2-p-phenetyl-thiazole Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O3S/c1-2-28-21-6-4-19(5-7-21)24-25-20(16-31-24)15-27-11-9-26(10-12-27)14-18-3-8-22-23(13-18)30-17-29-22/h3-8,13,16H,2,9-12,14-15,17H2,1H3