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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-15(2)19-10-9-16(3)11-20(19)26-13-21(25)23-12-18-14-27-22(24-18)17-7-5-4-6-8-17/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)