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

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-methyl-N-[2-(3-methylphenoxy)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(=CC=C1)OCCN(C)C(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C

Isomeric SMILES

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

InChI

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