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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N,N-dipropyl-ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N,N-dipropyl-acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N,N-dipropylacetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N,N-dipropylacetamide Traditional Name: 2-[3-(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(=C1)C2=CSC(=N2)N

Isomeric SMILES

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

InChI

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