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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5S/c1-4-5-10-30-20-8-6-17(11-22(20)28-2)13-25-24(27)18-7-9-21(23(12-18)29-3)31-14-19-15-32-16-26-19/h6-9,11-12,15-16H,4-5,10,13-14H2,1-3H3,(H,25,27)