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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[(2-phenylthiazol-4-yl)methyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(2-phenyl-4-thiazolyl)methyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-[(2-phenylthiazol-4-yl)methyl]ammonium Formula: C20H22N3O2S+ MolecularWeight: 368.47258

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-23(13-19(24)21-16-8-10-18(25-2)11-9-16)12-17-14-26-20(22-17)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,21,24)/p+1