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

Systemtic Name: diethyl-[[4-[[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]amino]methyl]benzyl]ammonium Formula: C21H26N3OS2+ MolecularWeight: 400.58064

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)C3=CSC=C3)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)C3=CSC=C3)C

InChI

InChI=1S/C21H25N3OS2/c1-4-24(5-2)13-17-8-6-16(7-9-17)12-22-20(25)19-15(3)23-21(27-19)18-10-11-26-14-18/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,25)/p+1