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

Systemtic Name: dimethyl-[2-[[4-methyl-2-[(4-nitrophenyl)carbonylamino]-1,3-thiazol-5-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[4-methyl-2-[(4-nitrobenzoyl)amino]thiazole-5-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[4-methyl-2-[[(4-nitrophenyl)-oxomethyl]amino]-5-thiazolyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[4-methyl-2-[(4-nitrobenzoyl)amino]-1,3-thiazole-5-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[4-methyl-2-[(4-nitrobenzoyl)amino]thiazole-5-carbonyl]amino]ethyl]ammonium Formula: C16H20N5O4S+ MolecularWeight: 378.4261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC[NH+](C)C

InChI

InChI=1S/C16H19N5O4S/c1-10-13(15(23)17-8-9-20(2)3)26-16(18-10)19-14(22)11-4-6-12(7-5-11)21(24)25/h4-7H,8-9H2,1-3H3,(H,17,23)(H,18,19,22)/p+1