2-[(4-cyanophenyl)methylsulfonyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S2/c1-14-19(17-5-3-2-4-6-17)27-20(22-14)23-18(24)13-28(25,26)12-16-9-7-15(11-21)8-10-16/h2-10H,12-13H2,1H3,(H,22,23,24)