2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C16H19N3O3S/c17-16-19-14(10-23-16)11-3-5-12(6-4-11)22-9-15(20)18-8-13-2-1-7-21-13/h3-6,10,13H,1-2,7-9H2,(H2,17,19)(H,18,20)/t13-/m1/s1