3-prop-2-enoxy-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]propan-1-one

Systemtic Name: 3-prop-2-enoxy-1-[2-[(2-pyridin-3-yl-1,3-thiazol-4-yl)carbonyl]pyrazolidin-1-yl]propan-1-one Openeye Name: 3-allyloxy-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]propan-1-one CAS Name: 1-[2-[oxo-[2-(3-pyridinyl)-4-thiazolyl]methyl]-1-pyrazolidinyl]-3-prop-2-enoxy-1-propanone IUPAC Name: 3-prop-2-enoxy-1-[2-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)pyrazolidin-1-yl]propan-1-one Traditional Name: 3-allyloxy-1-[2-[2-(3-pyridyl)thiazole-4-carbonyl]pyrazolidin-1-yl]propan-1-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

C=CCOCCC(=O)N1CCCN1C(=O)C2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H20N4O3S/c1-2-10-25-11-6-16(23)21-8-4-9-22(21)18(24)15-13-26-17(20-15)14-5-3-7-19-12-14/h2-3,5,7,12-13H,1,4,6,8-11H2