4-pentoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-pentoxy-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-[5-(phenylmethyl)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(5-benzylthiazol-2-yl)benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-2-3-7-14-26-19-12-10-18(11-13-19)21(25)24-22-23-16-20(27-22)15-17-8-5-4-6-9-17/h4-6,8-13,16H,2-3,7,14-15H2,1H3,(H,23,24,25)