dimethyl-[[4-[[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(2-methyl-4-phenyl-thiazole-5-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[(2-methyl-4-phenyl-thiazole-5-carbonyl)amino]methyl]benzyl]ammonium Formula: C21H24N3OS+ MolecularWeight: 366.49976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-15-23-19(18-7-5-4-6-8-18)20(26-15)21(25)22-13-16-9-11-17(12-10-16)14-24(2)3/h4-12H,13-14H2,1-3H3,(H,22,25)/p+1