3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]cyclopentane-1-carboxylic acid

Systemtic Name: 3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]cyclopentane-1-carboxylic acid Openeye Name: 3-[(4-phenylthiazol-2-yl)carbamoyl]cyclopentanecarboxylic acid CAS Name: 3-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]-1-cyclopentanecarboxylic acid IUPAC Name: 3-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]cyclopentane-1-carboxylic acid Traditional Name: 3-[(4-phenylthiazol-2-yl)carbamoyl]cyclopentanecarboxylic acid Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC(CC1C(=O)NC2=NC(=CS2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H16N2O3S/c19-14(11-6-7-12(8-11)15(20)21)18-16-17-13(9-22-16)10-4-2-1-3-5-10/h1-5,9,11-12H,6-8H2,(H,20,21)(H,17,18,19)