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

Systemtic Name: 4-oxidanylidene-4-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide Openeye Name: 4-oxo-4-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)butanamide CAS Name: 4-oxo-4-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide Traditional Name: 4-keto-4-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)butyramide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c21-15(13-7-3-1-4-8-13)11-12-17(22)20-18-19-14-9-5-2-6-10-16(14)23-18/h1,3-4,7-8H,2,5-6,9-12H2,(H,19,20,22)