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

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[4-(2-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[4-(2-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-[4-(2-methoxyphenyl)thiazol-2-yl]acetamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O4S2/c1-27-18-5-3-2-4-16(18)17-11-28-20(22-17)23-19(24)13-29(25,26)12-15-8-6-14(10-21)7-9-15/h2-9,11H,12-13H2,1H3,(H,22,23,24)