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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]-piperonylamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N4O5S/c1-30-18-5-3-2-4-17(18)26-8-10-27(11-9-26)22(29)16-13-33-23(24-16)25-21(28)15-6-7-19-20(12-15)32-14-31-19/h2-7,12-13H,8-11,14H2,1H3,(H,24,25,28)