3-ethoxy-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[5-(1-methyl-2-imidazolyl)-4-phenyl-2-thiazolyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]-4-propoxy-benzamide Formula: C25H26N4O3S MolecularWeight: 462.56394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C4=CC=CC=C4)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C4=CC=CC=C4)OCC

InChI

InChI=1S/C25H26N4O3S/c1-4-15-32-19-12-11-18(16-20(19)31-5-2)24(30)28-25-27-21(17-9-7-6-8-10-17)22(33-25)23-26-13-14-29(23)3/h6-14,16H,4-5,15H2,1-3H3,(H,27,28,30)