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

Systemtic Name: 2-phenoxy-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethanone CAS Name: 1-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]-2-phenoxyethanone IUPAC Name: 2-phenoxy-1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]ethanone Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c25-18(13-27-16-7-2-1-3-8-16)23-10-5-11-24(23)20(26)17-14-28-19(22-17)15-6-4-9-21-12-15/h1-4,6-9,12,14H,5,10-11,13H2