3-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-5-morpholin-4-ylsulfonyl-1,3-benzoxazole-2-thione

Systemtic Name: 3-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-5-morpholin-4-ylsulfonyl-1,3-benzoxazole-2-thione Openeye Name: 3-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-5-morpholinosulfonyl-1,3-benzoxazole-2-thione CAS Name: 3-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-5-(4-morpholinylsulfonyl)-1,3-benzoxazole-2-thione IUPAC Name: 3-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-5-morpholin-4-ylsulfonyl-1,3-benzoxazole-2-thione Traditional Name: 3-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-5-morpholinosulfonyl-1,3-benzoxazole-2-thione Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CN2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC2=S

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CN2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC2=S

InChI

InChI=1S/C21H24ClN3O5S2/c1-23(8-13-29-17-4-2-16(22)3-5-17)15-25-19-14-18(6-7-20(19)30-21(25)31)32(26,27)24-9-11-28-12-10-24/h2-7,14H,8-13,15H2,1H3