(Z)-2-(2-azanyl-1,3-thiazol-4-yl)-4-cyclohexyl-but-2-enoic acid

Systemtic Name: (Z)-2-(2-azanyl-1,3-thiazol-4-yl)-4-cyclohexyl-but-2-enoic acid Openeye Name: (Z)-2-(2-aminothiazol-4-yl)-4-cyclohexyl-but-2-enoic acid CAS Name: (Z)-2-(2-amino-4-thiazolyl)-4-cyclohexyl-2-butenoic acid IUPAC Name: (Z)-2-(2-amino-1,3-thiazol-4-yl)-4-cyclohexylbut-2-enoic acid Traditional Name: (Z)-2-(2-aminothiazol-4-yl)-4-cyclohexyl-but-2-enoic acid Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC=C(C2=CSC(=N2)N)C(=O)O

Isomeric SMILES

C1CCC(CC1)C/C=C(/C2=CSC(=N2)N)\C(=O)O

InChI

InChI=1S/C13H18N2O2S/c14-13-15-11(8-18-13)10(12(16)17)7-6-9-4-2-1-3-5-9/h7-9H,1-6H2,(H2,14,15)(H,16,17)/b10-7-