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

Systemtic Name: (E)-3-(4-bromophenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-(2-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(2-naphthyl)thiazol-2-yl]acrylamide Formula: C22H15BrN2OS MolecularWeight: 435.3363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2OS/c23-19-10-5-15(6-11-19)7-12-21(26)25-22-24-20(14-27-22)18-9-8-16-3-1-2-4-17(16)13-18/h1-14H,(H,24,25,26)/b12-7+