2-[3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]phenoxy]acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C17H15N3O3S2/c18-15(21)9-23-12-5-3-4-11(8-12)19-16(22)10-24-17-20-13-6-1-2-7-14(13)25-17/h1-8H,9-10H2,(H2,18,21)(H,19,22)