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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-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)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

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