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

Systemtic Name: 3-bromanyl-4-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCCCC3)Br

InChI

InChI=1S/C16H17BrN2O2S/c1-21-13-8-7-10(9-11(13)17)15(20)19-16-18-12-5-3-2-4-6-14(12)22-16/h7-9H,2-6H2,1H3,(H,18,19,20)