N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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