2-[(3-methoxyphenyl)methoxy]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-m-anisyloxy-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-14-21-19(13-26-14)16-6-4-7-17(10-16)22-20(23)12-25-11-15-5-3-8-18(9-15)24-2/h3-10,13H,11-12H2,1-2H3,(H,22,23)