(2-phenyl-1,3-thiazol-4-yl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-phenylthiazol-4-yl)methyl ester Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2S/c24-20(11-10-16-12-22-19-9-5-4-8-18(16)19)25-13-17-14-26-21(23-17)15-6-2-1-3-7-15/h1-9,12,14,22H,10-11,13H2