(4-chlorophenyl)-[3-methyl-2-[2-(oxan-2-yloxy)ethylsulfanyl]imidazol-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-methyl-2-[2-(oxan-2-yloxy)ethylsulfanyl]imidazol-4-yl]methanone Openeye Name: (4-chlorophenyl)-[3-methyl-2-(2-tetrahydropyran-2-yloxyethylsulfanyl)imidazol-4-yl]methanone CAS Name: (4-chlorophenyl)-[3-methyl-2-[2-(2-oxanyloxy)ethylthio]-4-imidazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-methyl-2-[2-(oxan-2-yloxy)ethylsulfanyl]imidazol-4-yl]methanone Traditional Name: (4-chlorophenyl)-[3-methyl-2-(2-tetrahydropyran-2-yloxyethylthio)imidazol-4-yl]methanone Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCCOC2CCCCO2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CN=C1SCCOC2CCCCO2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-21-15(17(22)13-5-7-14(19)8-6-13)12-20-18(21)25-11-10-24-16-4-2-3-9-23-16/h5-8,12,16H,2-4,9-11H2,1H3