N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-p-cumenyl-acrylamide Formula: C25H21BrN2OS MolecularWeight: 477.41604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H21BrN2OS/c1-16(2)18-10-7-17(8-11-18)9-14-24(29)27-21-13-12-19(26)15-20(21)25-28-22-5-3-4-6-23(22)30-25/h3-16H,1-2H3,(H,27,29)