2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-indan-5-yloxy-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-indan-5-yloxy-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C23H24N2O2S MolecularWeight: 392.51386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O2S/c1-23(2,27-20-12-11-16-9-6-10-18(16)13-20)22(26)24-14-19-15-28-21(25-19)17-7-4-3-5-8-17/h3-5,7-8,11-13,15H,6,9-10,14H2,1-2H3,(H,24,26)