2-naphthalen-2-yloxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-mesitylthiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H22N2O2S/c1-15-10-16(2)23(17(3)11-15)21-14-29-24(25-21)26-22(27)13-28-20-9-8-18-6-4-5-7-19(18)12-20/h4-12,14H,13H2,1-3H3,(H,25,26,27)