N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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