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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]-N-o-anisyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3S/c1-15-14-27-21(22-15)16-8-10-18(11-9-16)26-13-20(24)23(2)12-17-6-4-5-7-19(17)25-3/h4-11,14H,12-13H2,1-3H3