1-[(5-phenyl-1,3-thiazol-2-yl)carbamoyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[(5-phenyl-1,3-thiazol-2-yl)carbamoyl]azetidine-3-carboxylic acid Openeye Name: 1-[(5-phenylthiazol-2-yl)carbamoyl]azetidine-3-carboxylic acid CAS Name: 1-[oxo-[(5-phenyl-2-thiazolyl)amino]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[(5-phenyl-1,3-thiazol-2-yl)carbamoyl]azetidine-3-carboxylic acid Traditional Name: 1-[(5-phenylthiazol-2-yl)carbamoyl]azetidine-3-carboxylic acid Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NC2=NC=C(S2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(CN1C(=O)NC2=NC=C(S2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C14H13N3O3S/c18-12(19)10-7-17(8-10)14(20)16-13-15-6-11(21-13)9-4-2-1-3-5-9/h1-6,10H,7-8H2,(H,18,19)(H,15,16,20)