N-[(6-methoxypyridin-3-yl)methyl]-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-14-3-6-17(7-4-14)26-12-20-23-16(13-27-20)9-18(24)21-10-15-5-8-19(25-2)22-11-15/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,24)