3-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-6H-1,3-oxazine-2-thione

Systemtic Name: 3-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-6H-1,3-oxazine-2-thione Openeye Name: 3-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-6H-1,3-oxazine-2-thione CAS Name: 3-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]-6H-1,3-oxazine-2-thione IUPAC Name: 3-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]-6H-1,3-oxazine-2-thione Traditional Name: 3-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-6H-1,3-oxazine-2-thione Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C(=S)O1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

Isomeric SMILES

C1C=CN(C(=S)O1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

InChI

InChI=1S/C23H22ClN3O2S/c24-19-5-2-18(3-6-19)4-9-22(16-26-14-12-25-17-26)29-21-10-7-20(8-11-21)27-13-1-15-28-23(27)30/h1-3,5-8,10-14,17,22H,4,9,15-16H2