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

Systemtic Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[5-[(4-butylphenyl)methyl]thiazol-2-yl]-2-indan-5-yloxy-acetamide CAS Name: N-[5-[(4-butylphenyl)methyl]-2-thiazolyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[5-[(4-butylphenyl)methyl]-1,3-thiazol-2-yl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[5-(4-butylbenzyl)thiazol-2-yl]-2-indan-5-yloxy-acetamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H28N2O2S/c1-2-3-5-18-8-10-19(11-9-18)14-23-16-26-25(30-23)27-24(28)17-29-22-13-12-20-6-4-7-21(20)15-22/h8-13,15-16H,2-7,14,17H2,1H3,(H,26,27,28)