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

Systemtic Name: aminocarbonyl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-[(4-methylphenyl)carbonylamino]-phenyl-azanium Openeye Name: carbamoyl-[4-(4-methoxyphenyl)thiazol-2-yl]-[(4-methylbenzoyl)amino]-phenyl-ammonium CAS Name: carbamoyl-[4-(4-methoxyphenyl)-2-thiazolyl]-[[(4-methylphenyl)-oxomethyl]amino]-phenylammonium IUPAC Name: carbamoyl-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-[(4-methylbenzoyl)amino]-phenylazanium Traditional Name: carbamoyl-[4-(4-methoxyphenyl)thiazol-2-yl]-phenyl-(p-toluoylamino)ammonium Formula: C25H23N4O3S+ MolecularWeight: 459.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N[N+](C2=CC=CC=C2)(C3=NC(=CS3)C4=CC=C(C=C4)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[N+](C2=CC=CC=C2)(C3=NC(=CS3)C4=CC=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C25H22N4O3S/c1-17-8-10-19(11-9-17)23(30)28-29(24(26)31,20-6-4-3-5-7-20)25-27-22(16-33-25)18-12-14-21(32-2)15-13-18/h3-16H,1-2H3,(H2-,26,28,30,31)/p+1