2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: 2-[[5-[(1,3-benzothiazol-2-ylthio)methyl]-4-ethyl-1,2,4-triazol-3-yl]thio]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[[5-[(1,3-benzothiazol-2-ylthio)methyl]-4-ethyl-1,2,4-triazol-3-yl]thio]-1-indolin-1-yl-propan-1-one Formula: C23H23N5OS3 MolecularWeight: 481.65662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)N2CCC3=CC=CC=C32)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN1C(=NN=C1SC(C)C(=O)N2CCC3=CC=CC=C32)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N5OS3/c1-3-27-20(14-30-23-24-17-9-5-7-11-19(17)32-23)25-26-22(27)31-15(2)21(29)28-13-12-16-8-4-6-10-18(16)28/h4-11,15H,3,12-14H2,1-2H3