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

Systemtic Name: 2-[5-aminocarbonyl-9-[(3,4-dimethylphenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(3,4-dimethylphenyl)methyl]carbazol-4-yl]oxy-2-(2-thienyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3,4-dimethylphenyl)methyl]-4-carbazolyl]oxy]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(3,4-dimethylphenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-ylacetic acid Traditional Name: 2-[5-carbamoyl-9-(3,4-dimethylbenzyl)carbazol-4-yl]oxy-2-(2-thienyl)acetic acid Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=CS4)C(=O)O)C5=C(C=CC=C52)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=CS4)C(=O)O)C5=C(C=CC=C52)C(=O)N)C

InChI

InChI=1S/C28H24N2O4S/c1-16-11-12-18(14-17(16)2)15-30-20-7-3-6-19(27(29)31)24(20)25-21(30)8-4-9-22(25)34-26(28(32)33)23-10-5-13-35-23/h3-14,26H,15H2,1-2H3,(H2,29,31)(H,32,33)