N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S2/c1-19(2,3)12-6-7-15(22)14(9-12)21-17(23)10-13-11-25-18(20-13)16-5-4-8-24-16/h4-9,11,22H,10H2,1-3H3,(H,21,23)