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

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=CSC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC3=CSC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H20N2O3S/c1-15-11-16-7-3-5-9-19(16)24(15)12-21(25)27-13-17-14-28-22(23-17)18-8-4-6-10-20(18)26-2/h3-11,14H,12-13H2,1-2H3