[4-[2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [4-[2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-[(5R)-3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-[(5R)-3-butyl-2-butylimino-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-[(5R)-3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-[(5R)-3-butyl-2-butylimino-4-keto-thiazolidin-5-yl]acetyl]amino]phenyl] ester Formula: C21H29N3O4S MolecularWeight: 419.53766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC(=O)C)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)OC(=O)C)CCCC

InChI

InChI=1S/C21H29N3O4S/c1-4-6-12-22-21-24(13-7-5-2)20(27)18(29-21)14-19(26)23-16-8-10-17(11-9-16)28-15(3)25/h8-11,18H,4-7,12-14H2,1-3H3,(H,23,26)/t18-/m1/s1