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

Systemtic Name: 2-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide CAS Name: 2-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide IUPAC Name: 2-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c19-15(11-12-7-3-1-4-8-12)18-16-17-13-9-5-2-6-10-14(13)20-16/h1,3-4,7-8H,2,5-6,9-11H2,(H,17,18,19)