2-naphthalen-1-yloxy-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2S/c1-2-6-17-11-13-19(14-12-17)21-16-29-24(25-21)26-23(27)15-28-22-10-5-8-18-7-3-4-9-20(18)22/h3-5,7-14,16H,2,6,15H2,1H3,(H,25,26,27)