butanedioate; N',N'-diethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethane-1,2-diamine

Systemtic Name: butanedioate; N',N'-diethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethane-1,2-diamine Openeye Name: butanedioate; N',N'-diethyl-N-(4-phenylthiazol-2-yl)ethane-1,2-diamine CAS Name: butanedioate; N',N'-diethyl-N-(4-phenyl-2-thiazolyl)ethane-1,2-diamine IUPAC Name: butanedioate; N',N'-diethyl-N-(4-phenyl-1,3-thiazol-2-yl)ethane-1,2-diamine Traditional Name: diethyl-[2-[(4-phenylthiazol-2-yl)amino]ethyl]amine; succinate Formula: C19H25N3O4S-2 MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC(=CS1)C2=CC=CC=C2.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCN(CC)CCNC1=NC(=CS1)C2=CC=CC=C2.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H21N3S.C4H6O4/c1-3-18(4-2)11-10-16-15-17-14(12-19-15)13-8-6-5-7-9-13;5-3(6)1-2-4(7)8/h5-9,12H,3-4,10-11H2,1-2H3,(H,16,17);1-2H2,(H,5,6)(H,7,8)/p-2