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

Systemtic Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)picolinamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H15N3OS/c18-13(11-7-4-5-9-15-11)17-14-16-10-6-2-1-3-8-12(10)19-14/h4-5,7,9H,1-3,6,8H2,(H,16,17,18)