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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-cyano-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-cyano-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-cyano-3-p-cumenyl-acrylamide Formula: C22H18BrN3OS MolecularWeight: 452.36682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3OS/c1-14(2)16-5-3-15(4-6-16)11-18(12-24)21(27)26-22-25-20(13-28-22)17-7-9-19(23)10-8-17/h3-11,13-14H,1-2H3,(H,25,26,27)