N-(2,6-dimethylphenyl)-2-[4-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(4-methylthiazole-5-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(4-methyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(4-methyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(4-methylthiazole-5-carbonyl)piperazino]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=C(N=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=C(N=CS3)C

InChI

InChI=1S/C19H24N4O2S/c1-13-5-4-6-14(2)17(13)21-16(24)11-22-7-9-23(10-8-22)19(25)18-15(3)20-12-26-18/h4-6,12H,7-11H2,1-3H3,(H,21,24)