5-bromanyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-allyl-5-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-allyl-5-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nicotinamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H16BrN3OS/c1-2-7-20(15(21)11-8-12(17)10-18-9-11)16-19-13-5-3-4-6-14(13)22-16/h2,8-10H,1,3-7H2