2-[[5-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[5-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-4-phenethyl-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-[(2-keto-1,3-benzothiazol-3-yl)methyl]-4-phenethyl-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C26H23N5O2S2 MolecularWeight: 501.62312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=NN=C2SCC(=O)NC3=CC=CC=C3)CN4C5=CC=CC=C5SC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=NN=C2SCC(=O)NC3=CC=CC=C3)CN4C5=CC=CC=C5SC4=O

InChI

InChI=1S/C26H23N5O2S2/c32-24(27-20-11-5-2-6-12-20)18-34-25-29-28-23(30(25)16-15-19-9-3-1-4-10-19)17-31-21-13-7-8-14-22(21)35-26(31)33/h1-14H,15-18H2,(H,27,32)