3-(4-methyl-1,3-thiazol-5-yl)-1-(3-naphthalen-2-ylcarbonylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-(4-methyl-1,3-thiazol-5-yl)-1-(3-naphthalen-2-ylcarbonylpiperidin-1-yl)propan-1-one Openeye Name: 3-(4-methylthiazol-5-yl)-1-[3-(naphthalene-2-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-(4-methyl-5-thiazolyl)-1-[3-[2-naphthalenyl(oxo)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-methyl-1,3-thiazol-5-yl)-1-[3-(naphthalene-2-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(4-methylthiazol-5-yl)-1-[3-(2-naphthoyl)piperidino]propan-1-one Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(SC=N1)CCC(=O)N2CCCC(C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O2S/c1-16-21(28-15-24-16)10-11-22(26)25-12-4-7-20(14-25)23(27)19-9-8-17-5-2-3-6-18(17)13-19/h2-3,5-6,8-9,13,15,20H,4,7,10-12,14H2,1H3