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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-N-benzyl-acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-N-benzylacetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]-N-benzyl-acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S2/c22-16(19-10-13-6-2-1-3-7-13)11-20-17(23)12-24-18-21-14-8-4-5-9-15(14)25-18/h1-9H,10-12H2,(H,19,22)(H,20,23)