(E)-3-(4-bromophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-(4-isopropylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(4-p-cumenylthiazol-2-yl)acrylamide Formula: C21H19BrN2OS MolecularWeight: 427.35736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2OS/c1-14(2)16-6-8-17(9-7-16)19-13-26-21(23-19)24-20(25)12-5-15-3-10-18(22)11-4-15/h3-14H,1-2H3,(H,23,24,25)/b12-5+