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

Systemtic Name: 2-[3-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]phenoxy]-N-methyl-acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S2/c1-19-16(22)10-24-13-6-4-5-12(9-13)20-17(23)11-25-18-21-14-7-2-3-8-15(14)26-18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)