4-azanyl-2-[3-(3-fluorophenyl)carbonylphenoxy]-2-(1,3-thiazol-2-ylamino)azetidine-1-carboxylic acid

Systemtic Name: 4-azanyl-2-[3-(3-fluorophenyl)carbonylphenoxy]-2-(1,3-thiazol-2-ylamino)azetidine-1-carboxylic acid Openeye Name: 4-amino-2-[3-(3-fluorobenzoyl)phenoxy]-2-(thiazol-2-ylamino)azetidine-1-carboxylic acid CAS Name: 4-amino-2-[3-[(3-fluorophenyl)-oxomethyl]phenoxy]-2-(2-thiazolylamino)-1-azetidinecarboxylic acid IUPAC Name: 4-amino-2-[3-(3-fluorobenzoyl)phenoxy]-2-(1,3-thiazol-2-ylamino)azetidine-1-carboxylic acid Traditional Name: 4-amino-2-[3-(3-fluorobenzoyl)phenoxy]-2-(thiazol-2-ylamino)azetidine-1-carboxylic acid Formula: C20H17FN4O4S MolecularWeight: 428.436783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1(NC2=NC=CS2)OC3=CC=CC(=C3)C(=O)C4=CC(=CC=C4)F)C(=O)O)N

Isomeric SMILES

C1C(N(C1(NC2=NC=CS2)OC3=CC=CC(=C3)C(=O)C4=CC(=CC=C4)F)C(=O)O)N

InChI

InChI=1S/C20H17FN4O4S/c21-14-5-1-3-12(9-14)17(26)13-4-2-6-15(10-13)29-20(24-18-23-7-8-30-18)11-16(22)25(20)19(27)28/h1-10,16H,11,22H2,(H,23,24)(H,27,28)