[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(4-isopropylphenyl)thiazol-4-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-p-cumenylthiazol-4-yl)methyl ester Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-15(2)16-7-9-17(10-8-16)23-25-19(14-28-23)13-27-22(26)11-18-12-24-21-6-4-3-5-20(18)21/h3-10,12,14-15,24H,11,13H2,1-2H3