3-[2-[2-(1,3-benzothiazol-2-yl)phenyl]carbonyloxypropanoylamino]benzoic acid

Systemtic Name: 3-[2-[2-(1,3-benzothiazol-2-yl)phenyl]carbonyloxypropanoylamino]benzoic acid Openeye Name: 3-[2-[2-(1,3-benzothiazol-2-yl)benzoyl]oxypropanoylamino]benzoic acid CAS Name: 3-[[2-[[2-(1,3-benzothiazol-2-yl)phenyl]-oxomethoxy]-1-oxopropyl]amino]benzoic acid IUPAC Name: 3-[2-[2-(1,3-benzothiazol-2-yl)benzoyl]oxypropanoylamino]benzoic acid Traditional Name: 3-[2-[2-(1,3-benzothiazol-2-yl)benzoyl]oxypropanoylamino]benzoic acid Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)O)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)O)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H18N2O5S/c1-14(21(27)25-16-8-6-7-15(13-16)23(28)29)31-24(30)18-10-3-2-9-17(18)22-26-19-11-4-5-12-20(19)32-22/h2-14H,1H3,(H,25,27)(H,28,29)