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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)C

InChI

InChI=1S/C22H24N2O3S/c1-15-4-9-21(16(2)12-15)26-11-10-23-22(25)18-5-7-20(8-6-18)27-13-19-14-28-17(3)24-19/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,25)