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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-12-16(25-18(22-12)15-4-2-3-9-20-15)17(23)21-10-11-24-14-7-5-13(19)6-8-14/h2-9H,10-11H2,1H3,(H,21,23)