1,3-benzodioxol-5-yl-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]methanone Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23N3O4S/c1-28-18-5-2-16(3-6-18)19-14-31-22(24-19)13-25-8-10-26(11-9-25)23(27)17-4-7-20-21(12-17)30-15-29-20/h2-7,12,14H,8-11,13,15H2,1H3