2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazino]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O3S/c25-18(22-20-21-16(14-28-20)15-5-2-1-3-6-15)13-23-8-10-24(11-9-23)19(26)17-7-4-12-27-17/h1-3,5-6,14,17H,4,7-13H2,(H,21,22,25)/t17-/m1/s1