2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylamino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-(1,3-benzothiazol-2-ylthio)acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C17H14BrN3O2S2 MolecularWeight: 436.34596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3O2S2/c18-11-5-1-2-6-12(11)20-15(22)9-19-16(23)10-24-17-21-13-7-3-4-8-14(13)25-17/h1-8H,9-10H2,(H,19,23)(H,20,22)