2-bromanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: 2-bromanyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: 2-bromo-N-[4-(4-bromophenyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: 2-bromo-N-[4-(4-bromophenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: 2-bromo-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: 2-bromo-N-[4-(4-bromophenyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C18H12Br2N2OS MolecularWeight: 464.17368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C18H12Br2N2OS/c19-14-8-6-13(7-9-14)16-11-24-18(21-16)22-17(23)15(20)10-12-4-2-1-3-5-12/h1-11H,(H,21,22,23)