3-[(2S,5R)-5-[2-[2-(4-aminophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-[4-(2-phenylethynyl)phenyl]-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 3-[(2S,5R)-5-[2-[2-(4-aminophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-[4-(2-phenylethynyl)phenyl]-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3-[(2S,5R)-5-[2-[2-(4-aminophenyl)ethylamino]-2-oxo-ethyl]-4-oxo-2-[4-(2-phenylethynyl)phenyl]thiazolidin-3-yl]benzamide CAS Name: 3-[(2S,5R)-5-[2-[2-(4-aminophenyl)ethylamino]-2-oxoethyl]-4-oxo-2-[4-(2-phenylethynyl)phenyl]-3-thiazolidinyl]benzamide IUPAC Name: 3-[(2S,5R)-5-[2-[2-(4-aminophenyl)ethylamino]-2-oxoethyl]-4-oxo-2-[4-(2-phenylethynyl)phenyl]-1,3-thiazolidin-3-yl]benzamide Traditional Name: 3-[(2S,5R)-5-[2-[2-(4-aminophenyl)ethylamino]-2-keto-ethyl]-4-keto-2-[4-(2-phenylethynyl)phenyl]thiazolidin-3-yl]benzamide Formula: C34H30N4O3S MolecularWeight: 574.692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3N(C(=O)C(S3)CC(=O)NCCC4=CC=C(C=C4)N)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)[C@H]3N(C(=O)[C@H](S3)CC(=O)NCCC4=CC=C(C=C4)N)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C34H30N4O3S/c35-28-17-13-25(14-18-28)19-20-37-31(39)22-30-33(41)38(29-8-4-7-27(21-29)32(36)40)34(42-30)26-15-11-24(12-16-26)10-9-23-5-2-1-3-6-23/h1-8,11-18,21,30,34H,19-20,22,35H2,(H2,36,40)(H,37,39)/t30-,34+/m1/s1