(E)-1-(4-bromophenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[2-(2-pyridinyl)-4-thiazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[2-(2-pyridyl)thiazol-4-yl]prop-2-en-1-one Formula: C17H11BrN2OS MolecularWeight: 371.25104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11BrN2OS/c18-13-6-4-12(5-7-13)16(21)9-8-14-11-22-17(20-14)15-3-1-2-10-19-15/h1-11H/b9-8+