aminocarbonyl-cyclohexyl-[(4-methylphenyl)carbonylamino]-(4-phenyl-1,3-thiazol-2-yl)azanium

Systemtic Name: aminocarbonyl-cyclohexyl-[(4-methylphenyl)carbonylamino]-(4-phenyl-1,3-thiazol-2-yl)azanium Openeye Name: carbamoyl-cyclohexyl-[(4-methylbenzoyl)amino]-(4-phenylthiazol-2-yl)ammonium CAS Name: carbamoyl-cyclohexyl-[[(4-methylphenyl)-oxomethyl]amino]-(4-phenyl-2-thiazolyl)ammonium IUPAC Name: carbamoyl-cyclohexyl-[(4-methylbenzoyl)amino]-(4-phenyl-1,3-thiazol-2-yl)azanium Traditional Name: carbamoyl-cyclohexyl-(4-phenylthiazol-2-yl)-(p-toluoylamino)ammonium Formula: C24H27N4O2S+ MolecularWeight: 435.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N[N+](C2CCCCC2)(C3=NC(=CS3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[N+](C2CCCCC2)(C3=NC(=CS3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H26N4O2S/c1-17-12-14-19(15-13-17)22(29)27-28(23(25)30,20-10-6-3-7-11-20)24-26-21(16-31-24)18-8-4-2-5-9-18/h2,4-5,8-9,12-16,20H,3,6-7,10-11H2,1H3,(H2-,25,27,29,30)/p+1