2-[2-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methylamino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methylamino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[3-methoxy-4-(3-phenylpropoxy)phenyl]methylamino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[3-methoxy-4-(3-phenylpropoxy)benzyl]amino]thiazol-4-yl]acetic acid Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=NC(=CS2)CC(=O)O)OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=NC(=CS2)CC(=O)O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-27-20-12-17(14-23-22-24-18(15-29-22)13-21(25)26)9-10-19(20)28-11-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,15H,5,8,11,13-14H2,1H3,(H,23,24)(H,25,26)