(1R,2R)-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[oxo-[(4-thiophen-2-yl-2-thiazolyl)amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]cyclohexanecarboxylate Formula: C15H15N2O3S2- MolecularWeight: 335.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)C(=O)[O-]

InChI

InChI=1S/C15H16N2O3S2/c18-13(9-4-1-2-5-10(9)14(19)20)17-15-16-11(8-22-15)12-6-3-7-21-12/h3,6-10H,1-2,4-5H2,(H,19,20)(H,16,17,18)/p-1/t9-,10-/m1/s1