(2R)-2-(5-bromanyl-2-methoxy-phenyl)-3-(4-methylphenyl)sulfonyl-1,3-thiazolidine

Systemtic Name: (2R)-2-(5-bromanyl-2-methoxy-phenyl)-3-(4-methylphenyl)sulfonyl-1,3-thiazolidine Openeye Name: (2R)-2-(5-bromo-2-methoxy-phenyl)-3-(p-tolylsulfonyl)thiazolidine CAS Name: (2R)-2-(5-bromo-2-methoxyphenyl)-3-(4-methylphenyl)sulfonylthiazolidine IUPAC Name: (2R)-2-(5-bromo-2-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1,3-thiazolidine Traditional Name: (2R)-2-(5-bromo-2-methoxy-phenyl)-3-tosyl-thiazolidine Formula: C17H18BrNO3S2 MolecularWeight: 428.36372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCSC2C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCS[C@@H]2C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C17H18BrNO3S2/c1-12-3-6-14(7-4-12)24(20,21)19-9-10-23-17(19)15-11-13(18)5-8-16(15)22-2/h3-8,11,17H,9-10H2,1-2H3/t17-/m1/s1