N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)thiazol-2-yl]-piperonylamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

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