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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-[(1,5-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C18H19Cl2N5OS MolecularWeight: 424.34736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N5OS/c1-11-12(7-21-25(11)3)8-24(2)9-17(26)23-18-22-16(10-27-18)14-5-4-13(19)6-15(14)20/h4-7,10H,8-9H2,1-3H3,(H,22,23,26)