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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H22N2O2S/c1-14(2)18-10-9-17(11-15(18)3)25-12-20(24)23-21-22-19(13-26-21)16-7-5-4-6-8-16/h4-11,13-14H,12H2,1-3H3,(H,22,23,24)