2-[3-azanyl-3-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[3-azanyl-3-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[4-[3-amino-1-[1-(hydroxycarbamoyl)-3-methyl-butyl]-2-oxo-pyrrolidin-3-yl]phenoxy]-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-amino-3-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-3-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[4-[3-amino-1-[1-(hydroxycarbamoyl)-3-methyl-butyl]-2-keto-pyrrolidin-3-yl]phenoxy]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C25H29N5O5S MolecularWeight: 511.59326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CC(C)CC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C25H29N5O5S/c1-15(2)13-19(22(32)29-34)30-12-11-25(26,23(30)33)16-7-9-17(10-8-16)35-14-21(31)28-24-27-18-5-3-4-6-20(18)36-24/h3-10,15,19,34H,11-14,26H2,1-2H3,(H,29,32)(H,27,28,31)