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

Systemtic Name: 3-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)propanamide Openeye Name: 3-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)propanamide CAS Name: 3-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)propanamide IUPAC Name: 3-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)propionamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c20-16(12-11-13-7-3-1-4-8-13)19-17-18-14-9-5-2-6-10-15(14)21-17/h1,3-4,7-8H,2,5-6,9-12H2,(H,18,19,20)