2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(1-naphthalenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indan-5-yloxy-N-[5-(1-naphthylmethyl)thiazol-2-yl]acetamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O2S/c28-24(16-29-21-12-11-17-6-3-8-19(17)13-21)27-25-26-15-22(30-25)14-20-9-4-7-18-5-1-2-10-23(18)20/h1-2,4-5,7,9-13,15H,3,6,8,14,16H2,(H,26,27,28)