3-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(3-methoxy-4-propoxy-benzyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)OC

InChI

InChI=1S/C23H26N2O5S/c1-4-9-29-19-7-5-16(10-21(19)27-2)12-24-23(26)17-6-8-20(22(11-17)28-3)30-13-18-14-31-15-25-18/h5-8,10-11,14-15H,4,9,12-13H2,1-3H3,(H,24,26)