1-[4-(1,3-benzothiazol-2-ylsulfanyl-$l^{2}-azanyl)-3,5-diphenyl-phenyl]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylsulfanyl-$l^{2}-azanyl)-3,5-diphenyl-phenyl]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-ylsulfanyl-$l^{2}-azanyl)-3,5-diphenyl-phenyl]ethanone CAS Name: 1-[4-[(1,3-benzothiazol-2-ylthio)-$l^{2}-azanyl]-3,5-diphenylphenyl]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylsulfanyl-$l^{2}-azanyl)-3,5-diphenylphenyl]ethanone Traditional Name: 1-[4-[(1,3-benzothiazol-2-ylthio)-$l^{2}-azanyl]-3,5-diphenyl-phenyl]ethanone Formula: C27H19N2OS2 MolecularWeight: 451.58256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1)C2=CC=CC=C2)[N]SC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1)C2=CC=CC=C2)[N]SC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C27H19N2OS2/c1-18(30)21-16-22(19-10-4-2-5-11-19)26(23(17-21)20-12-6-3-7-13-20)29-32-27-28-24-14-8-9-15-25(24)31-27/h2-17H,1H3