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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)C

InChI

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