N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(1,5-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C18H20BrN5OS MolecularWeight: 434.3533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=NN1C)CN(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

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