1,3-benzothiazol-2-ylmethyl-methyl-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1,3-benzothiazol-2-ylmethyl-methyl-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,3-benzothiazol-2-ylmethyl-methyl-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: 1,3-benzothiazol-2-ylmethyl-methyl-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: 1,3-benzothiazol-2-ylmethyl-methyl-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: 1,3-benzothiazol-2-ylmethyl-[2-keto-2-[4-(methylcarbamoyl)anilino]ethyl]-methyl-ammonium Formula: C19H21N4O2S+ MolecularWeight: 369.46064

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3S2

InChI

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