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

Systemtic Name: aminocarbonyl-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-[(4-methylphenyl)carbonylamino]-phenyl-azanium Openeye Name: carbamoyl-[4-(3-hydroxyphenyl)thiazol-2-yl]-[(4-methylbenzoyl)amino]-phenyl-ammonium CAS Name: carbamoyl-[4-(3-hydroxyphenyl)-2-thiazolyl]-[[(4-methylphenyl)-oxomethyl]amino]-phenylammonium IUPAC Name: carbamoyl-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-[(4-methylbenzoyl)amino]-phenylazanium Traditional Name: carbamoyl-[4-(3-hydroxyphenyl)thiazol-2-yl]-phenyl-(p-toluoylamino)ammonium Formula: C24H21N4O3S+ MolecularWeight: 445.51354

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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(=CC=C4)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3S/c1-16-10-12-17(13-11-16)22(30)27-28(23(25)31,19-7-3-2-4-8-19)24-26-21(15-32-24)18-6-5-9-20(29)14-18/h2-15H,1H3,(H3-,25,27,29,30,31)/p+1