6-ethoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-ethoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-ethoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-ethoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-ethoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-ethoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)nicotinamide Formula: C16H19N3O2S MolecularWeight: 317.40596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=O)NC2=NC3=C(S2)CCCCC3

Isomeric SMILES

CCOC1=NC=C(C=C1)C(=O)NC2=NC3=C(S2)CCCCC3

InChI

InChI=1S/C16H19N3O2S/c1-2-21-14-9-8-11(10-17-14)15(20)19-16-18-12-6-4-3-5-7-13(12)22-16/h8-10H,2-7H2,1H3,(H,18,19,20)