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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2S/c23-19(10-15-11-21-18-9-5-4-8-17(15)18)24-12-16-13-25-20(22-16)14-6-2-1-3-7-14/h1-9,11,13,21H,10,12H2