N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]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)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

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