5-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-5-bromo-N-(4-phenylthiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-5-bromo-N-(4-phenylthiazol-2-yl)nicotinamide Formula: C18H14BrN3OS MolecularWeight: 400.29226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H14BrN3OS/c1-2-8-22(17(23)14-9-15(19)11-20-10-14)18-21-16(12-24-18)13-6-4-3-5-7-13/h2-7,9-12H,1,8H2