N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)OC

InChI

InChI=1S/C24H28N2O4S/c1-4-5-12-29-22-11-6-18(13-23(22)28-3)14-25-24(27)19-7-9-21(10-8-19)30-15-20-16-31-17(2)26-20/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,25,27)