[[1-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]carbonylamino] thiolane-3-carboxylate

Systemtic Name: [[1-(1,3-benzothiazol-2-ylmethoxy)naphthalen-2-yl]carbonylamino] thiolane-3-carboxylate Openeye Name: [[1-(1,3-benzothiazol-2-ylmethoxy)naphthalene-2-carbonyl]amino] tetrahydrothiophene-3-carboxylate CAS Name: 3-thiolanecarboxylic acid [[[1-(1,3-benzothiazol-2-ylmethoxy)-2-naphthalenyl]-oxomethyl]amino] ester IUPAC Name: [[1-(1,3-benzothiazol-2-ylmethoxy)naphthalene-2-carbonyl]amino] thiolane-3-carboxylate Traditional Name: tetrahydrothiophene-3-carboxylic acid [[1-(1,3-benzothiazol-2-ylmethoxy)-2-naphthoyl]amino] ester Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1C(=O)ONC(=O)C2=C(C3=CC=CC=C3C=C2)OCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CSCC1C(=O)ONC(=O)C2=C(C3=CC=CC=C3C=C2)OCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O4S2/c27-23(26-30-24(28)16-11-12-31-14-16)18-10-9-15-5-1-2-6-17(15)22(18)29-13-21-25-19-7-3-4-8-20(19)32-21/h1-10,16H,11-14H2,(H,26,27)