N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)SCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)SCC4=CSC=N4

InChI

InChI=1S/C20H17N3OS3/c24-20(21-10-9-19-23-16-6-2-4-8-18(16)27-19)15-5-1-3-7-17(15)26-12-14-11-25-13-22-14/h1-8,11,13H,9-10,12H2,(H,21,24)