(phenylmethyl) 2-[2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanoyl]pyrazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanoyl]pyrazolidine-1-carboxylate Openeye Name: benzyl 2-[2-(2-pyrazin-2-ylthiazol-4-yl)acetyl]pyrazolidine-1-carboxylate CAS Name: 2-[1-oxo-2-[2-(2-pyrazinyl)-4-thiazolyl]ethyl]-1-pyrazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetyl]pyrazolidine-1-carboxylate Traditional Name: 2-[2-(2-pyrazin-2-ylthiazol-4-yl)acetyl]pyrazolidine-1-carboxylic acid benzyl ester Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=NC=CN=C4

Isomeric SMILES

C1CN(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=NC=CN=C4

InChI

InChI=1S/C20H19N5O3S/c26-18(11-16-14-29-19(23-16)17-12-21-7-8-22-17)24-9-4-10-25(24)20(27)28-13-15-5-2-1-3-6-15/h1-3,5-8,12,14H,4,9-11,13H2