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

Systemtic Name: 1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[4-[(2-methyl-4-thiazolyl)methyl]-1,4-diazepan-1-yl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[4-[(2-methylthiazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-(1-naphthoxy)ethanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=CS1)CN2CCCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2S/c1-17-23-19(16-28-17)14-24-10-5-11-25(13-12-24)22(26)15-27-21-9-4-7-18-6-2-3-8-20(18)21/h2-4,6-9,16H,5,10-15H2,1H3