(Z)-but-2-enedioate; N',N'-diethyl-N-(4-phenyl-1,3-thiazol-2-yl)propane-1,3-diamine

Systemtic Name: (Z)-but-2-enedioate; N',N'-diethyl-N-(4-phenyl-1,3-thiazol-2-yl)propane-1,3-diamine Openeye Name: (Z)-but-2-enedioate; N',N'-diethyl-N-(4-phenylthiazol-2-yl)propane-1,3-diamine CAS Name: (Z)-2-butenedioate; N',N'-diethyl-N-(4-phenyl-2-thiazolyl)propane-1,3-diamine IUPAC Name: (Z)-but-2-enedioate; N',N'-diethyl-N-(4-phenyl-1,3-thiazol-2-yl)propane-1,3-diamine Traditional Name: diethyl-[3-[(4-phenylthiazol-2-yl)amino]propyl]amine dimaleate Formula: C24H27N3O8S-4 MolecularWeight: 517.55148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1=NC(=CS1)C2=CC=CC=C2.C(=CC(=O)[O-])C(=O)[O-].C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCN(CCCNC1=NC(=CS1)C2=CC=CC=C2)CC.C(=C\C(=O)[O-])\C(=O)[O-].C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C16H23N3S.2C4H4O4/c1-3-19(4-2)12-8-11-17-16-18-15(13-20-16)14-9-6-5-7-10-14;2*5-3(6)1-2-4(7)8/h5-7,9-10,13H,3-4,8,11-12H2,1-2H3,(H,17,18);2*1-2H,(H,5,6)(H,7,8)/p-4/b;2*2-1-