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

Systemtic Name: 3-[[6-[(2-bromanyl-1,3-thiazol-4-yl)carbamoylamino]pyridin-2-yl]oxymethyl]azetidine-1-carboxylic acid Openeye Name: 3-[[6-[(2-bromothiazol-4-yl)carbamoylamino]-2-pyridyl]oxymethyl]azetidine-1-carboxylic acid CAS Name: 3-[[6-[[[(2-bromo-4-thiazolyl)amino]-oxomethyl]amino]-2-pyridinyl]oxymethyl]-1-azetidinecarboxylic acid IUPAC Name: 3-[[6-[(2-bromo-1,3-thiazol-4-yl)carbamoylamino]pyridin-2-yl]oxymethyl]azetidine-1-carboxylic acid Traditional Name: 3-[[6-[(2-bromothiazol-4-yl)carbamoylamino]-2-pyridyl]oxymethyl]azetidine-1-carboxylic acid Formula: C14H14BrN5O4S MolecularWeight: 428.26106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN5O4S/c15-12-17-10(7-25-12)19-13(21)18-9-2-1-3-11(16-9)24-6-8-4-20(5-8)14(22)23/h1-3,7-8H,4-6H2,(H,22,23)(H2,16,18,19,21)