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

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N,N-dipropyl-acetamide CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]-N,N-dipropylacetamide IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N,N-dipropylacetamide Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N,N-dipropyl-acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=CC=CC=C1C2=CSC(=N2)N

Isomeric SMILES

CCCN(CCC)C(=O)COC1=CC=CC=C1C2=CSC(=N2)N

InChI

InChI=1S/C17H23N3O2S/c1-3-9-20(10-4-2)16(21)11-22-15-8-6-5-7-13(15)14-12-23-17(18)19-14/h5-8,12H,3-4,9-11H2,1-2H3,(H2,18,19)