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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O2S/c1-11-4-3-9-20-17(11)22-18(23)16-12(2)21-15(25-16)10-24-14-7-5-13(19)6-8-14/h3-9H,10H2,1-2H3,(H,20,22,23)