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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(4-piperonyloylpiperazino)acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O4S/c1-12-10-27-18(19-12)20-16(23)9-21-4-6-22(7-5-21)17(24)13-2-3-14-15(8-13)26-11-25-14/h2-3,8,10H,4-7,9,11H2,1H3,(H,19,20,23)