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

Systemtic Name: 2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(1-ethylpyrazol-4-yl)methyl-methylamino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5OS/c1-3-23-11-14(9-19-23)10-22(2)12-17(24)21-18-20-16(13-25-18)15-7-5-4-6-8-15/h4-9,11,13H,3,10,12H2,1-2H3,(H,20,21,24)