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

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(4-methylpiperazine-1-carbonyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(4-methylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(4-methylpiperazine-1-carbonyl)thiazol-2-yl]-piperonylamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N4O4S/c1-20-4-6-21(7-5-20)16(23)12-9-26-17(18-12)19-15(22)11-2-3-13-14(8-11)25-10-24-13/h2-3,8-9H,4-7,10H2,1H3,(H,18,19,22)