(diphenylmethyl)-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]azanium

Systemtic Name: (diphenylmethyl)-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]azanium Openeye Name: benzhydryl-[[2-(4-methoxyanilino)thiazol-4-yl]methyl]ammonium CAS Name: (diphenylmethyl)-[[2-(4-methoxyanilino)-4-thiazolyl]methyl]ammonium IUPAC Name: benzhydryl-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl]azanium Traditional Name: benzhydryl-[[2-(p-anisidino)thiazol-4-yl]methyl]ammonium Formula: C24H24N3OS+ MolecularWeight: 402.53186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-28-22-14-12-20(13-15-22)26-24-27-21(17-29-24)16-25-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,17,23,25H,16H2,1H3,(H,26,27)/p+1