N-(1,3-benzothiazol-2-yl)-2-[3-oxidanyl-4-[(E)-4-oxidanylidene-4-piperidin-1-yl-but-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-oxidanyl-4-[(E)-4-oxidanylidene-4-piperidin-1-yl-but-2-enoyl]phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[3-hydroxy-4-[(E)-4-oxo-4-(1-piperidyl)but-2-enoyl]phenoxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(E)-1,4-dioxo-4-(1-piperidinyl)but-2-enyl]-3-hydroxyphenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[3-hydroxy-4-[(E)-4-oxo-4-piperidin-1-ylbut-2-enoyl]phenoxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[3-hydroxy-4-[(E)-4-keto-4-piperidino-but-2-enoyl]phenoxy]acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC(=O)C2=C(C=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C(=O)C2=C(C=C(C=C2)OCC(=O)NC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C24H23N3O5S/c28-19(10-11-23(31)27-12-4-1-5-13-27)17-9-8-16(14-20(17)29)32-15-22(30)26-24-25-18-6-2-3-7-21(18)33-24/h2-3,6-11,14,29H,1,4-5,12-13,15H2,(H,25,26,30)/b11-10+