(E)-3-(3-bromophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[4-(2-pyridyl)thiazol-2-yl]acrylamide Formula: C17H12BrN3OS MolecularWeight: 386.26568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H12BrN3OS/c18-13-5-3-4-12(10-13)7-8-16(22)21-17-20-15(11-23-17)14-6-1-2-9-19-14/h1-11H,(H,20,21,22)/b8-7+