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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[2-(4-ethylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-indan-1-yl-acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2OS/c1-2-15-7-9-17(10-8-15)22-23-18(14-26-22)13-21(25)24-20-12-11-16-5-3-4-6-19(16)20/h3-10,14,20H,2,11-13H2,1H3,(H,24,25)