(2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-(2-naphthalen-1-yloxyethyl)piperidin-1-yl]methanone

Systemtic Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-(2-naphthalen-1-yloxyethyl)piperidin-1-yl]methanone Openeye Name: (2-methyl-5-phenyl-thiazol-4-yl)-[2-[2-(1-naphthyloxy)ethyl]-1-piperidyl]methanone CAS Name: (2-methyl-5-phenyl-4-thiazolyl)-[2-[2-(1-naphthalenyloxy)ethyl]-1-piperidinyl]methanone IUPAC Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-(2-naphthalen-1-yloxyethyl)piperidin-1-yl]methanone Traditional Name: (2-methyl-5-phenyl-thiazol-4-yl)-[2-[2-(1-naphthoxy)ethyl]piperidino]methanone Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O2S/c1-20-29-26(27(33-20)22-11-3-2-4-12-22)28(31)30-18-8-7-14-23(30)17-19-32-25-16-9-13-21-10-5-6-15-24(21)25/h2-6,9-13,15-16,23H,7-8,14,17-19H2,1H3