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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3S/c1-15-7-9-18(10-8-15)26-13-21-23-17(14-27-21)11-20(24)22-12-16-5-3-4-6-19(16)25-2/h3-10,14H,11-13H2,1-2H3,(H,22,24)