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

Systemtic Name: 3-pyridin-4-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)propanamide Openeye Name: 3-(4-pyridyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)propanamide CAS Name: 3-pyridin-4-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)propanamide IUPAC Name: 3-pyridin-4-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-(4-pyridyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)propionamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)CCC3=CC=NC=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)CCC3=CC=NC=C3

InChI

InChI=1S/C16H19N3OS/c20-15(7-6-12-8-10-17-11-9-12)19-16-18-13-4-2-1-3-5-14(13)21-16/h8-11H,1-7H2,(H,18,19,20)