(Z)-3-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1,3-thiazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (Z)-3-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1,3-thiazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (Z)-3-[2-[4-(2-naphthylsulfonyl)piperazin-1-yl]thiazol-5-yl]prop-2-enehydroxamic acid CAS Name: (Z)-N-hydroxy-3-[2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-5-thiazolyl]-2-propenamide IUPAC Name: (Z)-N-hydroxy-3-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-1,3-thiazol-5-yl]prop-2-enamide Traditional Name: (Z)-3-[2-[4-(2-naphthylsulfonyl)piperazino]thiazol-5-yl]prop-2-enehydroxamic acid Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(S2)C=CC(=O)NO)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=NC=C(S2)/C=C\C(=O)NO)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H20N4O4S2/c25-19(22-26)8-6-17-14-21-20(29-17)23-9-11-24(12-10-23)30(27,28)18-7-5-15-3-1-2-4-16(15)13-18/h1-8,13-14,26H,9-12H2,(H,22,25)/b8-6-