1-(azepan-1-yl)-2-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[[2-(4-fluorophenyl)thiazol-4-yl]methylsulfonyl]ethanone CAS Name: 1-(1-azepanyl)-2-[[2-(4-fluorophenyl)-4-thiazolyl]methylsulfonyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[[2-(4-fluorophenyl)thiazol-4-yl]methylsulfonyl]ethanone Formula: C18H21FN2O3S2 MolecularWeight: 396.499343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CS(=O)(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCCN(CC1)C(=O)CS(=O)(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN2O3S2/c19-15-7-5-14(6-8-15)18-20-16(11-25-18)12-26(23,24)13-17(22)21-9-3-1-2-4-10-21/h5-8,11H,1-4,9-10,12-13H2