2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(2-phenyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-phenylthiazol-4-yl)ethyl]acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-16(2)20-10-9-17(3)13-21(20)27-14-22(26)24-12-11-19-15-28-23(25-19)18-7-5-4-6-8-18/h4-10,13,15-16H,11-12,14H2,1-3H3,(H,24,26)