N-{2-[[2-(dimethylamino)methyl-4-thiazolyl]methylthio]ethyl}-N'-(beta-hydroxyphenethyl)-2-nitro-1,1-ethenediamine (HCID 70357019)

Substructure search Find similar structures

Basic information

Standard SMILES: CN(C)Cc1nc(CSCCNC(=C[N+](=O)[O-])NCC(O)c2ccccc2)cs1
InChIKey: VUFMESMMPNMOQN-UHFFFAOYSA-N
Molecular formula: C19H27N5O3S2
Average molar mass: 437.6 g/mol
Monoisotopic mass: 437.15553209

Names & identifiers

Preferred name: N-{2-[[2-(dimethylamino)methyl-4-thiazolyl]methylthio]ethyl}-N'-(beta-hydroxyphenethyl)-2-nitro-1,1-ethenediamine
IUPAC: 2-[[1-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethylamino]-2-nitroethenyl]amino]-1-phenylethanol

Names & synonyms

SCHEMBL10387134VUFMESMMPNMOQN-UHFFFAOYSA-NN-{2-[[2-(dimethylamino)methyl-4-thiazolyl]methylthio]ethyl}-N'-(beta-hydroxyphenethyl)-2-nitro-1,1-ethenediamine