N-[2-methyl-4-[4-(oxidanylcarbamoyl)phenyl]but-3-yn-2-yl]-4-phenyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-[2-methyl-4-[4-(oxidanylcarbamoyl)phenyl]but-3-yn-2-yl]-4-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]-1,1-dimethyl-prop-2-ynyl]-4-phenyl-thiazole-2-carboxamide CAS Name: N-[4-[4-[(hydroxyamino)-oxomethyl]phenyl]-2-methylbut-3-yn-2-yl]-4-phenyl-2-thiazolecarboxamide IUPAC Name: N-[4-[4-(hydroxycarbamoyl)phenyl]-2-methylbut-3-yn-2-yl]-4-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]-1,1-dimethyl-prop-2-ynyl]-4-phenyl-thiazole-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)NO)NC(=O)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)NO)NC(=O)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3S/c1-22(2,13-12-15-8-10-17(11-9-15)19(26)25-28)24-20(27)21-23-18(14-29-21)16-6-4-3-5-7-16/h3-11,14,28H,1-2H3,(H,24,27)(H,25,26)