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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(1-phenylpyrazol-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(1-phenylpyrazol-3-yl)thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(1-phenyl-3-pyrazolyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(1-phenylpyrazol-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(1-phenylpyrazol-3-yl)thiazole-5-carboxamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O2S/c1-14-20(29-19(23-14)13-28-17-9-7-15(22)8-10-17)21(27)24-18-11-12-26(25-18)16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,24,25,27)