diethyl-[2-[2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]benzimidazol-1-yl]ethyl]ammonium Formula: C19H26N5O2S+ MolecularWeight: 388.50704

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C19H25N5O2S/c1-4-22(5-2)10-11-23-16-9-7-6-8-15(16)20-18(23)21-17(25)12-24-14(3)13-27-19(24)26/h6-9,13H,4-5,10-12H2,1-3H3,(H,20,21,25)/p+1