1-[[1-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[1-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]carbonylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[1-(1,3-benzothiazol-2-ylmethoxy)naphthalene-2-carbonyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[[1-(1,3-benzothiazol-2-ylmethoxy)-2-naphthalenyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[1-(1,3-benzothiazol-2-ylmethoxy)naphthalene-2-carbonyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[1-(1,3-benzothiazol-2-ylmethoxy)-2-naphthoyl]amino]cyclopentanecarboxylic acid Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H22N2O4S/c28-23(27-25(24(29)30)13-5-6-14-25)18-12-11-16-7-1-2-8-17(16)22(18)31-15-21-26-19-9-3-4-10-20(19)32-21/h1-4,7-12H,5-6,13-15H2,(H,27,28)(H,29,30)