1-(azepan-1-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-ethanone CAS Name: 1-(1-azepanyl)-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]ethanone Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N3CCCCCC3

InChI

InChI=1S/C18H22N2OS2/c1-14-6-8-15(9-7-14)16-12-22-18(19-16)23-13-17(21)20-10-4-2-3-5-11-20/h6-9,12H,2-5,10-11,13H2,1H3