2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=CC=C3N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=CC=C3N4C=NC=N4

InChI

InChI=1S/C17H13N5OS2/c23-16(9-24-17-21-13-6-2-4-8-15(13)25-17)20-12-5-1-3-7-14(12)22-11-18-10-19-22/h1-8,10-11H,9H2,(H,20,23)