N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(1-ethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C20H25N5OS MolecularWeight: 383.5104

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5OS/c1-5-25-11-16(9-21-25)10-24(4)12-19(26)23-20-22-18(13-27-20)17-7-6-14(2)15(3)8-17/h6-9,11,13H,5,10,12H2,1-4H3,(H,22,23,26)