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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-pentoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O3S/c1-3-5-6-14-28-20-9-7-8-18(15-20)22(26)25-23-24-21(16-29-23)17-10-12-19(13-11-17)27-4-2/h7-13,15-16H,3-6,14H2,1-2H3,(H,24,25,26)