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

Systemtic Name: 2-[5-aminocarbonyl-9-(thiophen-3-ylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-(3-thienylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-(3-thiophenylmethyl)-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-(thiophen-3-ylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(3-thenyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C26H19ClN2O4S MolecularWeight: 490.95806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N(C3=C2C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)CC5=CSC=C5)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)N(C3=C2C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)CC5=CSC=C5)C(=O)N

InChI

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