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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)OC

InChI

InChI=1S/C23H26N2O4S/c1-5-28-21-10-9-17(11-22(21)27-4)13-25(3)23(26)18-7-6-8-20(12-18)29-14-19-15-30-16(2)24-19/h6-12,15H,5,13-14H2,1-4H3