2-(1,3-benzodioxol-5-yl)-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethanone Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N4O4S/c26-19(10-14-4-5-17-18(9-14)29-13-28-17)24-7-2-8-25(24)21(27)16-12-30-20(23-16)15-3-1-6-22-11-15/h1,3-6,9,11-12H,2,7-8,10,13H2