N-[2-(4-methoxyphenyl)ethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfonyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfonyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylthiazol-2-yl)sulfonyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-phenyl-2-thiazolyl)sulfonyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfonyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylthiazol-2-yl)sulfonyl-acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CS(=O)(=O)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CS(=O)(=O)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S2/c1-26-17-9-7-15(8-10-17)11-12-21-19(23)14-28(24,25)20-22-18(13-27-20)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3,(H,21,23)