2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[3-(2-methoxyphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(2,4-dimethylthiazol-5-yl)-1-[3-(2-methoxybenzoyl)-1-piperidyl]ethanone CAS Name: 2-(2,4-dimethyl-5-thiazolyl)-1-[3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-[3-(2-methoxybenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(2,4-dimethylthiazol-5-yl)-1-(3-o-anisoylpiperidino)ethanone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O3S/c1-13-18(26-14(2)21-13)11-19(23)22-10-6-7-15(12-22)20(24)16-8-4-5-9-17(16)25-3/h4-5,8-9,15H,6-7,10-12H2,1-3H3