2-[2-[3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[3-chloro-5-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[3-chloro-5-methoxy-4-(2-pyrrolidinoethoxy)phenyl]thiazol-4-yl]acetic acid Formula: C18H21ClN2O4S MolecularWeight: 396.88834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=NC(=CS2)CC(=O)O)Cl)OCCN3CCCC3

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=NC(=CS2)CC(=O)O)Cl)OCCN3CCCC3

InChI

InChI=1S/C18H21ClN2O4S/c1-24-15-9-12(18-20-13(11-26-18)10-16(22)23)8-14(19)17(15)25-7-6-21-4-2-3-5-21/h8-9,11H,2-7,10H2,1H3,(H,22,23)