2-[(5-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid

Systemtic Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Openeye Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid CAS Name: 2-[[(5-ethoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid IUPAC Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Traditional Name: 2-[(5-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3C4CC(C3C(=O)O)C=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3C4CC(C3C(=O)O)C=C4

InChI

InChI=1S/C18H18N2O4S/c1-2-24-11-5-6-13-12(8-11)19-18(25-13)20-16(21)14-9-3-4-10(7-9)15(14)17(22)23/h3-6,8-10,14-15H,2,7H2,1H3,(H,22,23)(H,19,20,21)