2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C24H18N2OS2 MolecularWeight: 414.54252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N2OS2/c1-26-19-13-7-5-11-17(19)22(23(26)16-9-3-2-4-10-16)20(27)15-28-24-25-18-12-6-8-14-21(18)29-24/h2-14H,15H2,1H3