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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-propyl-acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)C2=CSC(=N2)N

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)C2=CSC(=N2)N

InChI

InChI=1S/C14H17N3O2S/c1-2-6-16-13(18)8-19-11-5-3-4-10(7-11)12-9-20-14(15)17-12/h3-5,7,9H,2,6,8H2,1H3,(H2,15,17)(H,16,18)