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

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)CC3=CN(N=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)CC3=CN(N=C3C)C

InChI

InChI=1S/C19H23N5OS/c1-13-5-7-15(8-6-13)17-12-26-19(20-17)21-18(25)11-23(3)9-16-10-24(4)22-14(16)2/h5-8,10,12H,9,11H2,1-4H3,(H,20,21,25)