2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-naphthalen-2-ylcarbonyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-naphthalen-2-ylcarbonyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-(naphthalene-2-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-[2-naphthalenyl(oxo)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-(naphthalene-2-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-(2-naphthoyl)amino]ethyl-dimethyl-ammonium Formula: C22H27N4O2S+ MolecularWeight: 411.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC[NH+](C)C)C(=O)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC[NH+](C)C)C(=O)C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C22H26N4O2S/c1-15-16(2)29-22(23-15)24-20(27)14-26(12-11-25(3)4)21(28)19-10-9-17-7-5-6-8-18(17)13-19/h5-10,13H,11-12,14H2,1-4H3,(H,23,24,27)/p+1