N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-2-(3-methoxyphenyl)acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-14(26)25-9-8-17-12-16(6-7-20(17)25)19-13-29-22(23-19)24-21(27)11-15-4-3-5-18(10-15)28-2/h3-7,10,12-13H,8-9,11H2,1-2H3,(H,23,24,27)