N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide Openeye Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxo-propyl]-4-bromo-benzamide CAS Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxopropyl]-4-bromobenzamide IUPAC Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxopropyl]-4-bromobenzamide Traditional Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-keto-propyl]-4-bromo-benzamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c1-2-23(19-22-15-5-3-4-6-16(15)26-19)17(24)11-12-21-18(25)13-7-9-14(20)10-8-13/h3-10H,2,11-12H2,1H3,(H,21,25)