2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid CAS Name: 2-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3C4CCC(C3C(=O)O)O4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3C4CCC(C3C(=O)O)O4

InChI

InChI=1S/C17H18N2O5S/c1-2-23-8-3-4-9-12(7-8)25-17(18-9)19-15(20)13-10-5-6-11(24-10)14(13)16(21)22/h3-4,7,10-11,13-14H,2,5-6H2,1H3,(H,21,22)(H,18,19,20)