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

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: (4-piperonylpiperazino)-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H19N3O3S2/c24-20(15-12-28-19(21-15)18-2-1-9-27-18)23-7-5-22(6-8-23)11-14-3-4-16-17(10-14)26-13-25-16/h1-4,9-10,12H,5-8,11,13H2