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

Systemtic Name: dimethyl-[[4-[[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]amino]methyl]benzyl]ammonium Formula: C19H22N3OS2+ MolecularWeight: 372.52748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NCC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C19H21N3OS2/c1-13-17(25-19(21-13)16-8-9-24-12-16)18(23)20-10-14-4-6-15(7-5-14)11-22(2)3/h4-9,12H,10-11H2,1-3H3,(H,20,23)/p+1