N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C18H19N5O2S/c1-22(2)18(25)13-6-4-12(5-7-13)8-19-16(24)15-11-26-17(21-15)14-9-20-23(3)10-14/h4-7,9-11H,8H2,1-3H3,(H,19,24)