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

Systemtic Name: 3,5-dimethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-(2-methyl-4-thiazolyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4S/c1-17-27-22(16-33-17)19-10-7-11-21(12-19)28-26(29)20-13-23(30-2)25(24(14-20)31-3)32-15-18-8-5-4-6-9-18/h4-14,16H,15H2,1-3H3,(H,28,29)