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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[(2-methoxypyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[(2-methoxy-3-pyridyl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[(2-methoxy-3-pyridinyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[(2-methoxypyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[(2-methoxy-3-pyridyl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C19H18ClN3O3S/c1-12-17(18(24)22-10-13-4-3-9-21-19(13)25-2)27-16(23-12)11-26-15-7-5-14(20)6-8-15/h3-9H,10-11H2,1-2H3,(H,22,24)