5-(2-azanyl-1,3-thiazol-5-yl)-2-propoxy-benzamide

Systemtic Name: 5-(2-azanyl-1,3-thiazol-5-yl)-2-propoxy-benzamide Openeye Name: 5-(2-aminothiazol-5-yl)-2-propoxy-benzamide CAS Name: 5-(2-amino-5-thiazolyl)-2-propoxybenzamide IUPAC Name: 5-(2-amino-1,3-thiazol-5-yl)-2-propoxybenzamide Traditional Name: 5-(2-aminothiazol-5-yl)-2-propoxy-benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=CN=C(S2)N)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=CN=C(S2)N)C(=O)N

InChI

InChI=1S/C13H15N3O2S/c1-2-5-18-10-4-3-8(6-9(10)12(14)17)11-7-16-13(15)19-11/h3-4,6-7H,2,5H2,1H3,(H2,14,17)(H2,15,16)