N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

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