N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]-4-phenyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]-4-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-4-phenyl-thiazole-2-carboxamide CAS Name: N-[3-[4-[(hydroxyamino)-oxomethyl]phenyl]prop-2-ynyl]-4-phenyl-2-thiazolecarboxamide IUPAC Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-4-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]-4-phenyl-thiazole-2-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C20H15N3O3S/c24-18(23-26)16-10-8-14(9-11-16)5-4-12-21-19(25)20-22-17(13-27-20)15-6-2-1-3-7-15/h1-3,6-11,13,26H,12H2,(H,21,25)(H,23,24)