N-[1-(2-chlorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CSC(=N2)C3=CN(N=C3)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CSC(=N2)C3=CN(N=C3)C

InChI

InChI=1S/C16H15ClN4OS/c1-10(12-5-3-4-6-13(12)17)19-15(22)14-9-23-16(20-14)11-7-18-21(2)8-11/h3-10H,1-2H3,(H,19,22)