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

Systemtic Name: 2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(1-ethylpyrazol-4-yl)methyl-methylamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5OS/c1-4-24-11-15(9-20-24)10-23(3)12-18(25)22-19-21-17(13-26-19)16-7-5-14(2)6-8-16/h5-9,11,13H,4,10,12H2,1-3H3,(H,21,22,25)