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

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-thiophen-2-yl-1,3-oxazol-4-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[5-(2-thienyl)oxazol-4-yl]methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(5-thiophen-2-yl-4-oxazolyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(5-thiophen-2-yl-1,3-oxazol-4-yl)methanone Traditional Name: (4-piperonylpiperazino)-[5-(2-thienyl)oxazol-4-yl]methanone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c24-20(18-19(25-12-21-18)17-2-1-9-28-17)23-7-5-22(6-8-23)11-14-3-4-15-16(10-14)27-13-26-15/h1-4,9-10,12H,5-8,11,13H2