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

Systemtic Name: 2-[5-aminocarbonyl-9-[(2-chlorophenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(2-chlorophenyl)methyl]carbazol-4-yl]oxy-2-(2-thienyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(2-chlorophenyl)methyl]-4-carbazolyl]oxy]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(2-chlorophenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-ylacetic acid Traditional Name: 2-[5-carbamoyl-9-(2-chlorobenzyl)carbazol-4-yl]oxy-2-(2-thienyl)acetic acid Formula: C26H19ClN2O4S MolecularWeight: 490.95806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN2O4S/c27-17-8-2-1-6-15(17)14-29-18-9-3-7-16(25(28)30)22(18)23-19(29)10-4-11-20(23)33-24(26(31)32)21-12-5-13-34-21/h1-13,24H,14H2,(H2,28,30)(H,31,32)