N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]-2-(4-isopropylphenoxy)acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-14(2)15-5-9-18(10-6-15)26-12-20(25)23-11-21-24-19(13-27-21)16-3-7-17(22)8-4-16/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)