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

Systemtic Name: 2-[2-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-[(6-bromo-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]thio]-N-(1-naphthyl)acetamide Formula: C21H16BrN3O2S2 MolecularWeight: 486.40464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O2S2/c22-14-8-9-17-18(10-14)29-21(24-17)25-20(27)12-28-11-19(26)23-16-7-3-5-13-4-1-2-6-15(13)16/h1-10H,11-12H2,(H,23,26)(H,24,25,27)