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

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-phenylphenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(2-phenylphenyl)methyl]carbazol-4-yl]oxy-2-(2-thienyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(2-phenylphenyl)methyl]-4-carbazolyl]oxy]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-phenylphenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-ylacetic acid Traditional Name: 2-[5-carbamoyl-9-(2-phenylbenzyl)carbazol-4-yl]oxy-2-(2-thienyl)acetic acid Formula: C32H24N2O4S MolecularWeight: 532.60896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CN3C4=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)C2=CC=CC=C2CN3C4=C(C(=CC=C4)OC(C5=CC=CS5)C(=O)O)C6=C(C=CC=C63)C(=O)N

InChI

InChI=1S/C32H24N2O4S/c33-31(35)23-13-6-14-24-28(23)29-25(15-7-16-26(29)38-30(32(36)37)27-17-8-18-39-27)34(24)19-21-11-4-5-12-22(21)20-9-2-1-3-10-20/h1-18,30H,19H2,(H2,33,35)(H,36,37)