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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[(4-o-phenetylpiperazino)methyl]thiazole Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H25N3O3S/c1-2-27-20-6-4-3-5-19(20)26-11-9-25(10-12-26)14-18-15-30-23(24-18)17-7-8-21-22(13-17)29-16-28-21/h3-8,13,15H,2,9-12,14,16H2,1H3