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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: 2-acetamido-3-(1H-indol-3-yl)propionic acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-15(27)25-21(11-17-12-24-20-10-6-5-9-19(17)20)23(28)29-13-18-14-30-22(26-18)16-7-3-2-4-8-16/h2-10,12,14,21,24H,11,13H2,1H3,(H,25,27)