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

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]thiazole-5-carboxamide Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4OS/c1-15-20(29-22(26-15)17-7-9-18(23)10-8-17)21(28)24-12-11-16-13-25-27(14-16)19-5-3-2-4-6-19/h2-10,13-14H,11-12H2,1H3,(H,24,28)