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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CN=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CN=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-26-17-7-5-4-6-16(17)20-23-15(13-27-20)10-18(24)21-11-14-8-9-19(25-2)22-12-14/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,24)