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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-11(2)13-5-7-14(8-6-13)21-9-16(20)19-17-18-15(10-22-17)12(3)4/h5-8,10-12H,9H2,1-4H3,(H,18,19,20)