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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(1-ethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C18H20BrN5OS MolecularWeight: 434.3533

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN5OS/c1-3-24-10-13(8-20-24)9-23(2)11-17(25)22-18-21-16(12-26-18)14-4-6-15(19)7-5-14/h4-8,10,12H,3,9,11H2,1-2H3,(H,21,22,25)