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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-indan-5-yloxy-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-indan-5-yloxy-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-15(26-20-11-10-16-8-5-9-18(16)12-20)21(25)23-13-19-14-27-22(24-19)17-6-3-2-4-7-17/h2-4,6-7,10-12,14-15H,5,8-9,13H2,1H3,(H,23,25)