[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3S/c1-26-18-9-6-15(7-10-18)22-24-17(14-28-22)13-27-21(25)11-8-16-12-23-20-5-3-2-4-19(16)20/h2-7,9-10,12,14,23H,8,11,13H2,1H3