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

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O3S/c1-25-19-9-5-3-7-17(19)21-23-15(13-27-21)12-26-20(24)10-14-11-22-18-8-4-2-6-16(14)18/h2-9,11,13,22H,10,12H2,1H3