(E)-but-2-enedioic acid; 1-(cyclopentylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol

Systemtic Name: (E)-but-2-enedioic acid; 1-(cyclopentylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-thiazol-2-yloxy-propan-2-ol; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-(cyclopentylamino)-3-(2-thiazolyloxy)-2-propanol IUPAC Name: (E)-but-2-enedioic acid; 1-(cyclopentylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol Traditional Name: 1-(cyclopentylamino)-3-thiazol-2-yloxy-propan-2-ol; fumaric acid Formula: C15H22N2O6S MolecularWeight: 358.40998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=NC=CS2)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC(C1)NCC(COC2=NC=CS2)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H18N2O2S.C4H4O4/c14-10(7-13-9-3-1-2-4-9)8-15-11-12-5-6-16-11;5-3(6)1-2-4(7)8/h5-6,9-10,13-14H,1-4,7-8H2;1-2H,(H,5,6)(H,7,8)/b;2-1+