(3S)-5-[(2-bromophenyl)methoxy]-3-oxidanyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]pentan-1-one

Systemtic Name: (3S)-5-[(2-bromophenyl)methoxy]-3-oxidanyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]pentan-1-one Openeye Name: (3S)-5-[(2-bromophenyl)methoxy]-3-hydroxy-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]pentan-1-one CAS Name: (3S)-5-[(2-bromophenyl)methoxy]-3-hydroxy-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-thiazolidinyl]-1-pentanone IUPAC Name: (3S)-5-[(2-bromophenyl)methoxy]-3-hydroxy-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]pentan-1-one Traditional Name: (3S)-5-(2-bromobenzyl)oxy-3-hydroxy-1-[(4S)-4-isopropyl-2-thioxo-thiazolidin-3-yl]pentan-1-one Formula: C18H24BrNO3S2 MolecularWeight: 446.42206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CSC(=S)N1C(=O)CC(CCOCC2=CC=CC=C2Br)O

Isomeric SMILES

CC(C)[C@H]1CSC(=S)N1C(=O)C[C@H](CCOCC2=CC=CC=C2Br)O

InChI

InChI=1S/C18H24BrNO3S2/c1-12(2)16-11-25-18(24)20(16)17(22)9-14(21)7-8-23-10-13-5-3-4-6-15(13)19/h3-6,12,14,16,21H,7-11H2,1-2H3/t14-,16+/m0/s1