N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3,5-dimethylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3,5-dimethylpiperidin-1-yl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(3,5-dimethyl-1-piperidyl)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(3,5-dimethyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3,5-dimethylpiperidin-1-yl)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(3,5-dimethylpiperidino)acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C20H27N3OS/c1-13-7-14(2)10-23(9-13)11-19(24)22-20-21-18(12-25-20)17-6-5-15(3)16(4)8-17/h5-6,8,12-14H,7,9-11H2,1-4H3,(H,21,22,24)