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

Systemtic Name: 1-[[1-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]carbonylamino]cyclobutane-1-carboxylic acid Openeye Name: 1-[[1-(1,3-benzothiazol-2-ylmethoxy)naphthalene-2-carbonyl]amino]cyclobutanecarboxylic acid CAS Name: 1-[[[1-(1,3-benzothiazol-2-ylmethoxy)-2-naphthalenyl]-oxomethyl]amino]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[[1-(1,3-benzothiazol-2-ylmethoxy)naphthalene-2-carbonyl]amino]cyclobutane-1-carboxylic acid Traditional Name: 1-[[1-(1,3-benzothiazol-2-ylmethoxy)-2-naphthoyl]amino]cyclobutanecarboxylic acid Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(C1)(C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O4S/c27-22(26-24(23(28)29)12-5-13-24)17-11-10-15-6-1-2-7-16(15)21(17)30-14-20-25-18-8-3-4-9-19(18)31-20/h1-4,6-11H,5,12-14H2,(H,26,27)(H,28,29)