2-[[(2R)-oxolan-2-yl]methyl-(2-phenoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methyl-(2-phenoxyethanoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[(2R)-2-oxolanyl]methyl-(1-oxo-2-phenoxyethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methyl-(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-thiazol-2-yl-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)NC2=NC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CN(CC(=O)NC2=NC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O4S/c22-16(20-18-19-8-10-26-18)12-21(11-15-7-4-9-24-15)17(23)13-25-14-5-2-1-3-6-14/h1-3,5-6,8,10,15H,4,7,9,11-13H2,(H,19,20,22)/t15-/m1/s1