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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=C(N=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=C(N=CC=C3)OC)OC

InChI

InChI=1S/C20H21N3O4S/c1-25-16-7-6-13(9-17(16)26-2)20-23-15(12-28-20)10-18(24)22-11-14-5-4-8-21-19(14)27-3/h4-9,12H,10-11H2,1-3H3,(H,22,24)