1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-[(4-methylthiazol-2-yl)methyl]piperazin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-[(4-methyl-2-thiazolyl)methyl]-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-[(4-methylthiazol-2-yl)methyl]piperazino]-2-(2-naphthoxy)ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CSC(=N1)CN2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H23N3O2S/c1-16-15-27-20(22-16)13-23-8-10-24(11-9-23)21(25)14-26-19-7-6-17-4-2-3-5-18(17)12-19/h2-7,12,15H,8-11,13-14H2,1H3