N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C19H22ClN5OS MolecularWeight: 403.92888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H22ClN5OS/c1-4-25-13(2)15(9-21-25)10-24(3)11-18(26)23-19-22-17(12-27-19)14-5-7-16(20)8-6-14/h5-9,12H,4,10-11H2,1-3H3,(H,22,23,26)