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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-24-17-7-4-13(9-20-17)21-16(23)8-14-11-26-18(22-14)10-25-15-5-2-12(19)3-6-15/h2-7,9,11H,8,10H2,1H3,(H,21,23)