3,5-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C25H24N2O4S2 MolecularWeight: 480.59906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N2O4S2/c1-16-27-20(15-32-16)23-10-9-19(33-23)13-26-25(28)18-11-21(29-2)24(22(12-18)30-3)31-14-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,26,28)