N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-indan-5-yl-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O2S/c1-2-26-20-10-7-16(8-11-20)22-24-19(14-27-22)13-21(25)23-18-9-6-15-4-3-5-17(15)12-18/h6-12,14H,2-5,13H2,1H3,(H,23,25)