2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[4-(4-tert-butyl-2-thiazolyl)phenoxy]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[4-(4-tert-butylthiazol-2-yl)phenoxy]-N-(3-cyano-2-thienyl)acetamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H19N3O2S2/c1-20(2,3)16-12-27-18(22-16)13-4-6-15(7-5-13)25-11-17(24)23-19-14(10-21)8-9-26-19/h4-9,12H,11H2,1-3H3,(H,23,24)