2-[(4-chloranylphenoxy)methyl]-N-(6-methoxypyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(6-methoxypyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(6-methoxy-3-pyridyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(6-methoxy-3-pyridinyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(6-methoxypyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(6-methoxy-3-pyridyl)-4-methyl-thiazole-5-carboxamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O3S/c1-11-17(18(23)22-13-5-8-15(24-2)20-9-13)26-16(21-11)10-25-14-6-3-12(19)4-7-14/h3-9H,10H2,1-2H3,(H,22,23)