N-cyclooctyl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-cyclooctyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-cyclooctyl-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-cyclooctyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-cyclooctyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-cyclooctyl-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H24N2O2S/c22-19(21-16-8-4-2-1-3-5-9-16)15-7-6-10-18(11-15)23-12-17-13-24-14-20-17/h6-7,10-11,13-14,16H,1-5,8-9,12H2,(H,21,22)