3-[[6-[(2-phenyl-1,3-thiazol-4-yl)carbamoylamino]pyridin-2-yl]oxymethyl]azetidine-1-carboxylic acid

Systemtic Name: 3-[[6-[(2-phenyl-1,3-thiazol-4-yl)carbamoylamino]pyridin-2-yl]oxymethyl]azetidine-1-carboxylic acid Openeye Name: 3-[[6-[(2-phenylthiazol-4-yl)carbamoylamino]-2-pyridyl]oxymethyl]azetidine-1-carboxylic acid CAS Name: 3-[[6-[[oxo-[(2-phenyl-4-thiazolyl)amino]methyl]amino]-2-pyridinyl]oxymethyl]-1-azetidinecarboxylic acid IUPAC Name: 3-[[6-[(2-phenyl-1,3-thiazol-4-yl)carbamoylamino]pyridin-2-yl]oxymethyl]azetidine-1-carboxylic acid Traditional Name: 3-[[6-[(2-phenylthiazol-4-yl)carbamoylamino]-2-pyridyl]oxymethyl]azetidine-1-carboxylic acid Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)O)COC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(=O)O)COC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O4S/c26-19(24-16-12-30-18(22-16)14-5-2-1-3-6-14)23-15-7-4-8-17(21-15)29-11-13-9-25(10-13)20(27)28/h1-8,12-13H,9-11H2,(H,27,28)(H2,21,23,24,26)