2-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]carbonyl-(phenylmethyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]carbonyl-(phenylmethyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[benzyl-[2-(4-methoxyanilino)thiazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(4-methoxyanilino)-4-thiazolyl]-oxomethyl]-(phenylmethyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[benzyl-[2-(4-methoxyanilino)-1,3-thiazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[benzyl-[2-(p-anisidino)thiazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C22H27N4O2S+ MolecularWeight: 411.54038

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CCN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O2S/c1-25(2)13-14-26(15-17-7-5-4-6-8-17)21(27)20-16-29-22(24-20)23-18-9-11-19(28-3)12-10-18/h4-12,16H,13-15H2,1-3H3,(H,23,24)/p+1