3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C22H19N3O4S2/c1-27-17-6-3-14(4-7-17)18-12-31-22(24-18)25-21(26)15-5-8-19(20(9-15)28-2)29-10-16-11-30-13-23-16/h3-9,11-13H,10H2,1-2H3,(H,24,25,26)