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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(4-ethylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(4-ethylpiperazine-1-carbonyl)thiazol-2-yl]-piperonylamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O4S/c1-2-21-5-7-22(8-6-21)17(24)13-10-27-18(19-13)20-16(23)12-3-4-14-15(9-12)26-11-25-14/h3-4,9-10H,2,5-8,11H2,1H3,(H,19,20,23)