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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N,N-diethylacetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N,N-diethylacetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N,N-diethyl-acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)C2=CSC(=N2)N

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)C2=CSC(=N2)N

InChI

InChI=1S/C15H19N3O2S/c1-3-18(4-2)14(19)9-20-12-7-5-6-11(8-12)13-10-21-15(16)17-13/h5-8,10H,3-4,9H2,1-2H3,(H2,16,17)