2-[2-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanylthiazol-4-yl]acetic acid CAS Name: 2-[2-[[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]thiazol-4-yl]acetic acid Formula: C21H16N2O3S2 MolecularWeight: 408.49334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NC(=CS4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=NC(=CS4)CC(=O)O

InChI

InChI=1S/C21H16N2O3S2/c24-18(25)10-14-12-27-21(23-14)28-20(13-6-2-1-3-7-13)19(26)16-11-22-17-9-5-4-8-15(16)17/h1-9,11-12,20,22H,10H2,(H,24,25)