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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(2-furyl)thiazol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(2-furanyl)-2-thiazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(furan-2-yl)-1,3-thiazol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(2-furyl)thiazol-2-yl]methyl]piperazine-1-carboxamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CO3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CO3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O4S/c25-20(21-14-3-4-17-18(10-14)28-13-27-17)24-7-5-23(6-8-24)11-19-22-15(12-29-19)16-2-1-9-26-16/h1-4,9-10,12H,5-8,11,13H2,(H,21,25)