2-[[2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)anilino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C19H21N4O2S+ MolecularWeight: 369.46064

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O2S/c1-23(2)12-11-20-17(24)18(25)21-14-9-7-13(8-10-14)19-22-15-5-3-4-6-16(15)26-19/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,25)/p+1