2-[5-aminocarbonyl-9-[(3-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-yl-ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(3-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(3-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-(2-thienyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3-phenoxyphenyl)methyl]-4-carbazolyl]oxy]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(3-phenoxyphenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-ylacetic acid Traditional Name: 2-[5-carbamoyl-9-(3-phenoxybenzyl)carbazol-4-yl]oxy-2-(2-thienyl)acetic acid Formula: C32H24N2O5S MolecularWeight: 548.60836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C4=C(C(=CC=C4)OC(C5=CC=CS5)C(=O)O)C6=C(C=CC=C63)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C4=C(C(=CC=C4)OC(C5=CC=CS5)C(=O)O)C6=C(C=CC=C63)C(=O)N

InChI

InChI=1S/C32H24N2O5S/c33-31(35)23-12-5-13-24-28(23)29-25(14-6-15-26(29)39-30(32(36)37)27-16-7-17-40-27)34(24)19-20-8-4-11-22(18-20)38-21-9-2-1-3-10-21/h1-18,30H,19H2,(H2,33,35)(H,36,37)