2-azanyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid Openeye Name: 2-amino-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzothiophen-7-yl]propanoic acid CAS Name: 2-amino-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-1-benzothiophen-7-yl]propanoic acid IUPAC Name: 2-amino-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]propanoic acid Traditional Name: 2-amino-3-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzothiophen-7-yl]propionic acid Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)CC(C(=O)O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)CC(C(=O)O)N

InChI

InChI=1S/C23H22N2O4S/c1-14-19(25-22(29-14)15-5-3-2-4-6-15)9-11-28-20-8-7-16(13-18(24)23(26)27)21-17(20)10-12-30-21/h2-8,10,12,18H,9,11,13,24H2,1H3,(H,26,27)