N-(5-methyl-1,3-thiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-propoxybenzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-propoxy-benzamide Formula: C14H16N2O2S MolecularWeight: 276.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C14H16N2O2S/c1-3-8-18-12-6-4-11(5-7-12)13(17)16-14-15-9-10(2)19-14/h4-7,9H,3,8H2,1-2H3,(H,15,16,17)