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

Systemtic Name: 2-[5-aminocarbonyl-9-[(3-chloranyl-4-methoxy-phenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-yl-ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(3-chloro-4-methoxy-phenyl)methyl]carbazol-4-yl]oxy-2-(2-thienyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3-chloro-4-methoxyphenyl)methyl]-4-carbazolyl]oxy]-2-thiophen-2-ylacetic acid IUPAC Name: 2-[5-carbamoyl-9-[(3-chloro-4-methoxyphenyl)methyl]carbazol-4-yl]oxy-2-thiophen-2-ylacetic acid Traditional Name: 2-[5-carbamoyl-9-(3-chloro-4-methoxy-benzyl)carbazol-4-yl]oxy-2-(2-thienyl)acetic acid Formula: C27H21ClN2O5S MolecularWeight: 520.98404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)Cl

Isomeric SMILES

COC1=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)Cl

InChI

InChI=1S/C27H21ClN2O5S/c1-34-20-11-10-15(13-17(20)28)14-30-18-6-2-5-16(26(29)31)23(18)24-19(30)7-3-8-21(24)35-25(27(32)33)22-9-4-12-36-22/h2-13,25H,14H2,1H3,(H2,29,31)(H,32,33)