naphthalen-1-yl-[(3R)-1-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name: naphthalen-1-yl-[(3R)-1-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: [(3R)-1-(2-isopropylthiazole-4-carbonyl)-3-piperidyl]-(1-naphthyl)methanone CAS Name: 1-naphthalenyl-[(3R)-1-[oxo-(2-propan-2-yl-4-thiazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: naphthalen-1-yl-[(3R)-1-(2-propan-2-yl-1,3-thiazole-4-carbonyl)piperidin-3-yl]methanone Traditional Name: [(3R)-1-(2-isopropylthiazole-4-carbonyl)-3-piperidyl]-(1-naphthyl)methanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C(=O)N2CCCC(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NC(=CS1)C(=O)N2CCC[C@H](C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2S/c1-15(2)22-24-20(14-28-22)23(27)25-12-6-9-17(13-25)21(26)19-11-5-8-16-7-3-4-10-18(16)19/h3-5,7-8,10-11,14-15,17H,6,9,12-13H2,1-2H3/t17-/m1/s1