N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC=NN4

InChI

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