2-(4-chloranylphenoxy)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]acetamide Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O2S/c1-2-6-23-25(20-11-9-19(10-12-20)18-7-4-3-5-8-18)29-26(32-23)28-24(30)17-31-22-15-13-21(27)14-16-22/h3-5,7-16H,2,6,17H2,1H3,(H,28,29,30)