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

Systemtic Name: 3-bromanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide CAS Name: 3-bromo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide IUPAC Name: 3-bromo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2OS/c16-11-6-4-5-10(9-11)14(19)18-15-17-12-7-2-1-3-8-13(12)20-15/h4-6,9H,1-3,7-8H2,(H,17,18,19)