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

Systemtic Name: diethyl-[2-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]ethyl]ammonium Formula: C18H26N3O2S+ MolecularWeight: 348.48294

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H25N3O2S/c1-5-21(6-2)12-11-19-17(22)16-13(3)20-18(24-16)14-7-9-15(23-4)10-8-14/h7-10H,5-6,11-12H2,1-4H3,(H,19,22)/p+1