2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethylthiazol-5-yl)-N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(2,4-dimethyl-5-thiazolyl)-N-[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(2,4-dimethylthiazol-5-yl)-N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]acetamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NC(C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)NC(C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N4OS/c1-14(26-23(28)12-22-15(2)25-17(4)29-22)20-13-24-27(16(20)3)21-11-7-9-18-8-5-6-10-19(18)21/h5-11,13-14H,12H2,1-4H3,(H,26,28)