N-(1,3-benzodioxol-5-ylmethyl)-4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazine-1-carboxamide Traditional Name: 4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-N-piperonyl-piperazine-1-carboxamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N4O4S/c1-30-20-5-3-18(4-6-20)23-26-19(15-33-23)14-27-8-10-28(11-9-27)24(29)25-13-17-2-7-21-22(12-17)32-16-31-21/h2-7,12,15H,8-11,13-14,16H2,1H3,(H,25,29)