2-bromanyl-N-[2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 2-bromanyl-N-[2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide CAS Name: 2-bromo-N-[2-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-bromo-N-[2-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2-bromo-N-[2-[[2-keto-2-(2-naphthyl)ethyl]thio]-1,3-benzothiazol-6-yl]benzamide Formula: C26H17BrN2O2S2 MolecularWeight: 533.45938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C26H17BrN2O2S2/c27-21-8-4-3-7-20(21)25(31)28-19-11-12-22-24(14-19)33-26(29-22)32-15-23(30)18-10-9-16-5-1-2-6-17(16)13-18/h1-14H,15H2,(H,28,31)