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

Systemtic Name: 2-[9-[(3-acetamidophenyl)methyl]-5-aminocarbonyl-carbazol-4-yl]oxy-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[9-[(3-acetamidophenyl)methyl]-5-carbamoyl-carbazol-4-yl]oxy-2-(2-thienyl)acetic acid CAS Name: 2-[[9-[(3-acetamidophenyl)methyl]-5-carbamoyl-4-carbazolyl]oxy]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[9-[(3-acetamidophenyl)methyl]-5-carbamoylcarbazol-4-yl]oxy-2-thiophen-2-ylacetic acid Traditional Name: 2-[9-(3-acetamidobenzyl)-5-carbamoyl-carbazol-4-yl]oxy-2-(2-thienyl)acetic acid Formula: C28H23N3O5S MolecularWeight: 513.56432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=CS4)C(=O)O)C5=C(C=CC=C52)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=CS4)C(=O)O)C5=C(C=CC=C52)C(=O)N

InChI

InChI=1S/C28H23N3O5S/c1-16(32)30-18-7-2-6-17(14-18)15-31-20-9-3-8-19(27(29)33)24(20)25-21(31)10-4-11-22(25)36-26(28(34)35)23-12-5-13-37-23/h2-14,26H,15H2,1H3,(H2,29,33)(H,30,32)(H,34,35)