N-[4-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[4-(1,3-benzodioxole-5-carbonyl)piperazine-1-carbonyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[4-(1,3-benzodioxole-5-carbonyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-piperonyloylpiperazine-1-carbonyl)thiazol-2-yl]acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N4O5S/c1-11(23)19-18-20-13(9-28-18)17(25)22-6-4-21(5-7-22)16(24)12-2-3-14-15(8-12)27-10-26-14/h2-3,8-9H,4-7,10H2,1H3,(H,19,20,23)