2-[2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanoylamino]benzoic acid

Systemtic Name: 2-[2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-(1-naphthyl)thiazol-2-yl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-(1-naphthalenyl)-2-thiazolyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-(1-naphthyl)thiazol-2-yl]acetyl]amino]benzoic acid Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)CC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H16N2O3S/c25-20(23-18-11-4-3-9-17(18)22(26)27)12-21-24-19(13-28-21)16-10-5-7-14-6-1-2-8-15(14)16/h1-11,13H,12H2,(H,23,25)(H,26,27)