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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-isopropylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-p-cumenylthiazol-2-yl)acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-13(2)15-4-6-16(7-5-15)18-12-27-21(23-18)24-20(25)11-26-19-9-8-17(22)10-14(19)3/h4-10,12-13H,11H2,1-3H3,(H,23,24,25)