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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-phenyl-2-propenamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-phenylprop-2-enamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-phenyl-acrylamide Formula: C22H15BrN2OS MolecularWeight: 435.3363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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