N-[(2-methoxypyridin-3-yl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-13-6-8-15(9-7-13)19-17(26-14(2)23-19)11-18(24)22-12-16-5-4-10-21-20(16)25-3/h4-10H,11-12H2,1-3H3,(H,22,24)