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

Systemtic Name: 2-bromanyl-N-[2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide CAS Name: 2-bromo-N-[2-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-bromo-N-[2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2-bromo-N-[2-[[2-keto-2-(1-naphthylamino)ethyl]thio]-1,3-benzothiazol-6-yl]benzamide Formula: C26H18BrN3O2S2 MolecularWeight: 548.47402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C26H18BrN3O2S2/c27-20-10-4-3-9-19(20)25(32)28-17-12-13-22-23(14-17)34-26(30-22)33-15-24(31)29-21-11-5-7-16-6-1-2-8-18(16)21/h1-14H,15H2,(H,28,32)(H,29,31)