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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-homoveratryl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-15-24-18(14-29-15)13-28-19-7-5-17(6-8-19)22(25)23-11-10-16-4-9-20(26-2)21(12-16)27-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,25)