(1R,2R)-2-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[4-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[oxo-[4-[oxo-(2-thiazolylamino)methyl]anilino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[4-(thiazol-2-ylcarbamoyl)phenyl]carbamoyl]cyclohexanecarboxylate Formula: C18H18N3O4S- MolecularWeight: 372.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C(=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@@H](C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C(=O)[O-]

InChI

InChI=1S/C18H19N3O4S/c22-15(21-18-19-9-10-26-18)11-5-7-12(8-6-11)20-16(23)13-3-1-2-4-14(13)17(24)25/h5-10,13-14H,1-4H2,(H,20,23)(H,24,25)(H,19,21,22)/p-1/t13-,14-/m1/s1