1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-(2-propoxyphenoxy)ethanone

Systemtic Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-(2-propoxyphenoxy)ethanone Openeye Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-(2-propoxyphenoxy)ethanone CAS Name: 1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-(2-propoxyphenoxy)ethanone IUPAC Name: 1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-(2-propoxyphenoxy)ethanone Traditional Name: 1-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-(2-propoxyphenoxy)ethanone Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C23H24N2O3S/c1-3-12-27-21-6-4-5-7-22(21)28-14-23(26)25-11-10-18-13-17(8-9-20(18)25)19-15-29-16(2)24-19/h4-9,13,15H,3,10-12,14H2,1-2H3